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

Systemtic Name: 2-(4-ethoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol Openeye Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(4-ethoxyphenyl)phenol CAS Name: 2-(4-ethoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol IUPAC Name: 4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2-(4-ethoxyphenyl)phenol Traditional Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-p-phenetyl-phenol Formula: C35H28O2S MolecularWeight: 512.66062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=CC=C6)O

InChI

InChI=1S/C35H28O2S/c1-2-37-29-19-16-26(17-20-29)31-23-28(18-21-32(31)36)25-12-14-27(15-13-25)35-30-10-6-7-11-33(30)38-34(35)22-24-8-4-3-5-9-24/h3-21,23,36H,2,22H2,1H3