2-(3,4-dimethoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol Openeye Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(3,4-dimethoxyphenyl)phenol CAS Name: 2-(3,4-dimethoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol IUPAC Name: 4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2-(3,4-dimethoxyphenyl)phenol Traditional Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(3,4-dimethoxyphenyl)phenol Formula: C35H28O3S MolecularWeight: 528.66002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6)O)OC

InChI

InChI=1S/C35H28O3S/c1-37-31-19-17-27(22-32(31)38-2)29-21-26(16-18-30(29)36)24-12-14-25(15-13-24)35-28-10-6-7-11-33(28)39-34(35)20-23-8-4-3-5-9-23/h3-19,21-22,36H,20H2,1-2H3