1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-3-yl)ethanone

Systemtic Name: 1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-3-yl)ethanone Openeye Name: 1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-3-yl)ethanone CAS Name: 1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-3-yl)ethanone IUPAC Name: 1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzo[7]annulen-3-yl)ethanone Traditional Name: 1-(7,7-dimethyl-2-octyl-5,6,8,9-tetrahydrobenzocyclohepten-3-yl)ethanone Formula: C23H36O MolecularWeight: 328.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(CCC(CC2)(C)C)C=C1C(=O)C

Isomeric SMILES

CCCCCCCCC1=CC2=C(CCC(CC2)(C)C)C=C1C(=O)C

InChI

InChI=1S/C23H36O/c1-5-6-7-8-9-10-11-21-16-19-12-14-23(3,4)15-13-20(19)17-22(21)18(2)24/h16-17H,5-15H2,1-4H3