6,6,8,8-tetramethyl-3-prop-1-en-2-yl-5,9-dihydrobenzo[7]annulen-7-one

Systemtic Name: 6,6,8,8-tetramethyl-3-prop-1-en-2-yl-5,9-dihydrobenzo[7]annulen-7-one Openeye Name: 3-isopropenyl-6,6,8,8-tetramethyl-5,9-dihydrobenzo[7]annulen-7-one CAS Name: 6,6,8,8-tetramethyl-3-(1-methylethenyl)-5,9-dihydrobenzo[7]annulen-7-one IUPAC Name: 6,6,8,8-tetramethyl-3-prop-1-en-2-yl-5,9-dihydrobenzo[7]annulen-7-one Traditional Name: 3-isopropenyl-6,6,8,8-tetramethyl-5,9-dihydrobenzocyclohepten-7-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(CC(C(=O)C(C2)(C)C)(C)C)C=C1

Isomeric SMILES

CC(=C)C1=CC2=C(CC(C(=O)C(C2)(C)C)(C)C)C=C1

InChI

InChI=1S/C18H24O/c1-12(2)13-7-8-14-10-17(3,4)16(19)18(5,6)11-15(14)9-13/h7-9H,1,10-11H2,2-6H3