[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenyl]methanol

Systemtic Name: [4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenyl]methanol Openeye Name: [4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenyl]methanol CAS Name: [4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenyl]methanol IUPAC Name: [4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenyl]methanol Traditional Name: [4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenyl]methanol Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)C4=CC=C(C=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)C4=CC=C(C=C4)CO

InChI

InChI=1S/C24H22O3/c1-26-20-9-7-17(8-10-20)23-14-19-13-21(27-2)11-12-22(19)24(23)18-5-3-16(15-25)4-6-18/h3-13,25H,14-15H2,1-2H3