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

Systemtic Name: 2-(4-methoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol Openeye Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(4-methoxyphenyl)phenol CAS Name: 2-(4-methoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol IUPAC Name: 4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2-(4-methoxyphenyl)phenol Traditional Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(4-methoxyphenyl)phenol Formula: C34H26O2S MolecularWeight: 498.63404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C34H26O2S/c1-36-28-18-15-25(16-19-28)30-22-27(17-20-31(30)35)24-11-13-26(14-12-24)34-29-9-5-6-10-32(29)37-33(34)21-23-7-3-2-4-8-23/h2-20,22,35H,21H2,1H3