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

Systemtic Name: 4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]-2-(2,3,4-trimethoxyphenyl)phenol Openeye Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)phenol CAS Name: 4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]-2-(2,3,4-trimethoxyphenyl)phenol IUPAC Name: 4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)phenol Traditional Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)phenol Formula: C36H30O4S MolecularWeight: 558.686

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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)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)OC

InChI

InChI=1S/C36H30O4S/c1-38-31-20-18-27(35(39-2)36(31)40-3)29-22-26(17-19-30(29)37)24-13-15-25(16-14-24)34-28-11-7-8-12-32(28)41-33(34)21-23-9-5-4-6-10-23/h4-20,22,37H,21H2,1-3H3