2,6-bis(3-methoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol

Systemtic Name: 2,6-bis(3-methoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol Openeye Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2,6-bis(3-methoxyphenyl)phenol CAS Name: 2,6-bis(3-methoxyphenyl)-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenol IUPAC Name: 4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2,6-bis(3-methoxyphenyl)phenol Traditional Name: 4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2,6-bis(3-methoxyphenyl)phenol Formula: C41H32O3S MolecularWeight: 604.75598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC(=C2O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C5=C(SC6=CC=CC=C65)CC7=CC=CC=C7

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC(=C2O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C5=C(SC6=CC=CC=C65)CC7=CC=CC=C7

InChI

InChI=1S/C41H32O3S/c1-43-33-14-8-12-30(23-33)36-25-32(26-37(41(36)42)31-13-9-15-34(24-31)44-2)28-18-20-29(21-19-28)40-35-16-6-7-17-38(35)45-39(40)22-27-10-4-3-5-11-27/h3-21,23-26,42H,22H2,1-2H3