2-[1-(4-chlorophenyl)-6-methoxy-3-(4-methylphenyl)-1H-inden-2-yl]ethanol

Systemtic Name: 2-[1-(4-chlorophenyl)-6-methoxy-3-(4-methylphenyl)-1H-inden-2-yl]ethanol Openeye Name: 2-[1-(4-chlorophenyl)-6-methoxy-3-(p-tolyl)-1H-inden-2-yl]ethanol CAS Name: 2-[1-(4-chlorophenyl)-6-methoxy-3-(4-methylphenyl)-1H-inden-2-yl]ethanol IUPAC Name: 2-[1-(4-chlorophenyl)-6-methoxy-3-(4-methylphenyl)-1H-inden-2-yl]ethanol Traditional Name: 2-[1-(4-chlorophenyl)-6-methoxy-3-(p-tolyl)-1H-inden-2-yl]ethanol Formula: C25H23ClO2 MolecularWeight: 390.90192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(C3=C2C=CC(=C3)OC)C4=CC=C(C=C4)Cl)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(C3=C2C=CC(=C3)OC)C4=CC=C(C=C4)Cl)CCO

InChI

InChI=1S/C25H23ClO2/c1-16-3-5-17(6-4-16)24-21-12-11-20(28-2)15-23(21)25(22(24)13-14-27)18-7-9-19(26)10-8-18/h3-12,15,25,27H,13-14H2,1-2H3