3-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

Systemtic Name: 3-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Openeye Name: 3-(p-tolyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one CAS Name: 3-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one IUPAC Name: 3-(4-methylphenyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one Traditional Name: 3-(p-tolyl)-6,7,8,9-tetrahydrobenzocyclohepten-5-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCCCC3=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCCCC3=O)C=C2

InChI

InChI=1S/C18H18O/c1-13-6-8-14(9-7-13)16-11-10-15-4-2-3-5-18(19)17(15)12-16/h6-12H,2-5H2,1H3