1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-5-yl)ethanone

Systemtic Name: 1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-5-yl)ethanone Openeye Name: 1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-5-yl)ethanone CAS Name: 1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-5-yl)ethanone IUPAC Name: 1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-5-yl)ethanone Traditional Name: 1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzocyclohepten-5-yl)ethanone Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)C(CC(CC2)(C)C)C(=O)C

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)C(CC(CC2)(C)C)C(=O)C

InChI

InChI=1S/C23H36O/c1-5-6-7-8-9-10-11-19-12-13-21-20(16-19)14-15-23(3,4)17-22(21)18(2)24/h12-13,16,22H,5-11,14-15,17H2,1-4H3