5-(1-benzothiophen-3-yl)-2,3-dimethoxy-4-phenyl-6-(phenylmethyl)phenol

Systemtic Name: 5-(1-benzothiophen-3-yl)-2,3-dimethoxy-4-phenyl-6-(phenylmethyl)phenol Openeye Name: 3-(benzothiophen-3-yl)-2-benzyl-5,6-dimethoxy-4-phenyl-phenol CAS Name: 5-(1-benzothiophen-3-yl)-2,3-dimethoxy-4-phenyl-6-(phenylmethyl)phenol IUPAC Name: 3-(1-benzothiophen-3-yl)-2-benzyl-5,6-dimethoxy-4-phenylphenol Traditional Name: 3-(benzothiophen-3-yl)-2-benzyl-5,6-dimethoxy-4-phenyl-phenol Formula: C29H24O3S MolecularWeight: 452.56406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CSC4=CC=CC=C43)CC5=CC=CC=C5)O)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CSC4=CC=CC=C43)CC5=CC=CC=C5)O)OC

InChI

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