5-[(Z)-1,2-diphenyl-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(Z)-1,2-diphenyl-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(Z)-1,2-diphenyl-2-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenol CAS Name: 5-[(Z)-1,2-diphenyl-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-1,2-diphenyl-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(Z)-1,2-diphenyl-2-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenol Formula: C30H28O5 MolecularWeight: 468.54032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC(=C(C(=C3)OC)OC)OC)/C4=CC=CC=C4)O

InChI

InChI=1S/C30H28O5/c1-32-25-16-15-22(17-24(25)31)28(20-11-7-5-8-12-20)29(21-13-9-6-10-14-21)23-18-26(33-2)30(35-4)27(19-23)34-3/h5-19,31H,1-4H3/b29-28-