2-(3,4-dibutyl-6-ethenyl-cyclohex-3-en-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3,4-dibutyl-6-ethenyl-cyclohex-3-en-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3,4-dibutyl-6-vinyl-cyclohex-3-en-1-yl)-1-phenyl-ethanone CAS Name: 2-(3,4-dibutyl-6-ethenyl-1-cyclohex-3-enyl)-1-phenylethanone IUPAC Name: 2-(3,4-dibutyl-6-ethenylcyclohex-3-en-1-yl)-1-phenylethanone Traditional Name: 2-(3,4-dibutyl-6-vinyl-cyclohex-3-en-1-yl)-1-phenyl-ethanone Formula: C24H34O MolecularWeight: 338.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(CC(C(C1)CC(=O)C2=CC=CC=C2)C=C)CCCC

Isomeric SMILES

CCCCC1=C(CC(C(C1)CC(=O)C2=CC=CC=C2)C=C)CCCC

InChI

InChI=1S/C24H34O/c1-4-7-12-21-16-19(6-3)23(17-22(21)13-8-5-2)18-24(25)20-14-10-9-11-15-20/h6,9-11,14-15,19,23H,3-5,7-8,12-13,16-18H2,1-2H3