6-methoxy-1-(2-methylphenyl)-2,3-dihydroinden-1-ol

Systemtic Name: 6-methoxy-1-(2-methylphenyl)-2,3-dihydroinden-1-ol Openeye Name: 6-methoxy-1-(o-tolyl)indan-1-ol CAS Name: 6-methoxy-1-(2-methylphenyl)-2,3-dihydroinden-1-ol IUPAC Name: 6-methoxy-1-(2-methylphenyl)-2,3-dihydroinden-1-ol Traditional Name: 6-methoxy-1-(o-tolyl)indan-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C17H18O2/c1-12-5-3-4-6-15(12)17(18)10-9-13-7-8-14(19-2)11-16(13)17/h3-8,11,18H,9-10H2,1-2H3