3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol

Systemtic Name: 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol Openeye Name: 2-[(Z)-prop-1-enyl]-3-(p-tolyl)-1H-inden-1-ol CAS Name: 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol IUPAC Name: 3-(4-methylphenyl)-2-[(Z)-prop-1-enyl]-1H-inden-1-ol Traditional Name: 2-[(Z)-prop-1-enyl]-3-(p-tolyl)-1H-inden-1-ol Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=CC=CC=C2C1O)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C\C1=C(C2=CC=CC=C2C1O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18O/c1-3-6-17-18(14-11-9-13(2)10-12-14)15-7-4-5-8-16(15)19(17)20/h3-12,19-20H,1-2H3/b6-3-