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

Systemtic Name: 2-(1-benzothiophen-3-yl)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-phenol Openeye Name: 2-(benzothiophen-3-yl)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-phenol CAS Name: 2-(1-benzothiophen-3-yl)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenylphenol IUPAC Name: 2-(1-benzothiophen-3-yl)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenylphenol Traditional Name: 2-(benzothiophen-3-yl)-4-phenyl-3-veratryl-phenol Formula: C29H24O3S MolecularWeight: 452.56406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C=CC(=C2C3=CSC4=CC=CC=C43)O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C=CC(=C2C3=CSC4=CC=CC=C43)O)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H24O3S/c1-31-26-15-12-19(17-27(26)32-2)16-23-21(20-8-4-3-5-9-20)13-14-25(30)29(23)24-18-33-28-11-7-6-10-22(24)28/h3-15,17-18,30H,16H2,1-2H3