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

Systemtic Name: 4-[4-[2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenol Openeye Name: 4-[4-[2-[(4-methoxyphenyl)methyl]benzothiophen-3-yl]phenyl]phenol CAS Name: 4-[4-[2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenol IUPAC Name: 4-[4-[2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenol Traditional Name: 4-[4-(2-p-anisylbenzothiophen-3-yl)phenyl]phenol Formula: C28H22O2S MolecularWeight: 422.53808

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H22O2S/c1-30-24-16-6-19(7-17-24)18-27-28(25-4-2-3-5-26(25)31-27)22-10-8-20(9-11-22)21-12-14-23(29)15-13-21/h2-17,29H,18H2,1H3