5-methoxy-1-methyl-2,3-bis(4-methylphenyl)inden-1-ol

Systemtic Name: 5-methoxy-1-methyl-2,3-bis(4-methylphenyl)inden-1-ol Openeye Name: 5-methoxy-1-methyl-2,3-bis(p-tolyl)inden-1-ol CAS Name: 5-methoxy-1-methyl-2,3-bis(4-methylphenyl)-1-indenol IUPAC Name: 5-methoxy-1-methyl-2,3-bis(4-methylphenyl)inden-1-ol Traditional Name: 5-methoxy-1-methyl-2,3-bis(p-tolyl)inden-1-ol Formula: C25H24O2 MolecularWeight: 356.45686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O2/c1-16-5-9-18(10-6-16)23-21-15-20(27-4)13-14-22(21)25(3,26)24(23)19-11-7-17(2)8-12-19/h5-15,26H,1-4H3