(2S)-2,8-dimethyl-5-(3-methylbutyl)-1-phenyl-non-4-en-1-one

Systemtic Name: (2S)-2,8-dimethyl-5-(3-methylbutyl)-1-phenyl-non-4-en-1-one Openeye Name: (2S)-5-isopentyl-2,8-dimethyl-1-phenyl-non-4-en-1-one CAS Name: (2S)-2,8-dimethyl-5-(3-methylbutyl)-1-phenyl-4-nonen-1-one IUPAC Name: (2S)-2,8-dimethyl-5-(3-methylbutyl)-1-phenylnon-4-en-1-one Traditional Name: (2S)-5-isoamyl-2,8-dimethyl-1-phenyl-non-4-en-1-one Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=CCC(C)C(=O)C1=CC=CC=C1)CCC(C)C

Isomeric SMILES

C[C@@H](CC=C(CCC(C)C)CCC(C)C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C22H34O/c1-17(2)11-14-20(15-12-18(3)4)16-13-19(5)22(23)21-9-7-6-8-10-21/h6-10,16-19H,11-15H2,1-5H3/t19-/m0/s1