Specification
IUPAC Name
1-methoxy-2-[(E)-2-[4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
Canonical SMILES
COC1=CC=CC=C1C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4OC
InChI
InChI=1S/C30H26O2/c1-31-29-9-5-3-7-27(29)21-15-23-11-17-25(18-12-23)26-19-13-24(14-20-26)16-22-28-8-4-6-10-30(28)32-2/h3-22H,1-2H3/b21-15+,22-16+
InChI Key
HZAWHDJKNZWAAR-YHARCJFQSA-N
Covalently-Bonded Unit Count
1
Exact Mass
418.19328g/mol
Monoisotopic Mass
418.19328g/mol