3-[(Z)-6-[3-(4-methylphenyl)-3-oxidanylidene-propyl]dec-5-en-5-yl]cyclohexan-1-one

Systemtic Name: 3-[(Z)-6-[3-(4-methylphenyl)-3-oxidanylidene-propyl]dec-5-en-5-yl]cyclohexan-1-one Openeye Name: 3-[(Z)-1-butyl-2-[3-oxo-3-(p-tolyl)propyl]hex-1-enyl]cyclohexanone CAS Name: 3-[(Z)-6-[3-(4-methylphenyl)-3-oxopropyl]dec-5-en-5-yl]-1-cyclohexanone IUPAC Name: 3-[(Z)-6-[3-(4-methylphenyl)-3-oxopropyl]dec-5-en-5-yl]cyclohexan-1-one Traditional Name: 3-[(Z)-1-butyl-2-[3-keto-3-(p-tolyl)propyl]hex-1-enyl]cyclohexanone Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CCCC)C1CCCC(=O)C1)CCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C(=C(\CCCC)/C1CCCC(=O)C1)/CCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H38O2/c1-4-6-9-21(17-18-26(28)22-15-13-20(3)14-16-22)25(12-7-5-2)23-10-8-11-24(27)19-23/h13-16,23H,4-12,17-19H2,1-3H3/b25-21-