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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C5=CC=C(C=C5)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C5=CC=C(C=C5)O)OC

InChI

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