5-[2-[3,5-bis[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]-1,2,3-trimethoxy-benzene

Systemtic Name: 5-[2-[3,5-bis[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]-1,2,3-trimethoxy-benzene Openeye Name: 5-[2-[3,5-bis[2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]vinyl]-1,2,3-trimethoxy-benzene CAS Name: 5-[2-[3,5-bis[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]-1,2,3-trimethoxybenzene IUPAC Name: 5-[2-[3,5-bis[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]-1,2,3-trimethoxybenzene Traditional Name: 5-[2-[3,5-bis[2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]vinyl]-1,2,3-trimethoxy-benzene Formula: C39H42O9 MolecularWeight: 654.74538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=CC(=C2)C=CC3=CC(=C(C(=C3)OC)OC)OC)C=CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=CC(=C2)C=CC3=CC(=C(C(=C3)OC)OC)OC)C=CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C39H42O9/c1-40-31-19-28(20-32(41-2)37(31)46-7)13-10-25-16-26(11-14-29-21-33(42-3)38(47-8)34(22-29)43-4)18-27(17-25)12-15-30-23-35(44-5)39(48-9)36(24-30)45-6/h10-24H,1-9H3