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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6)O

InChI

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