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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=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/c1-31-24-16-13-22(26(18-24)32-2)17-28-29(25-5-3-4-6-27(25)33-28)21-9-7-19(8-10-21)20-11-14-23(30)15-12-20/h3-16,18,30H,17H2,1-2H3