(5S)-2-methyl-5-prop-1-en-2-yl-6,6-bis(prop-2-enyl)cyclohex-2-en-1-one

Systemtic Name: (5S)-2-methyl-5-prop-1-en-2-yl-6,6-bis(prop-2-enyl)cyclohex-2-en-1-one Openeye Name: (5S)-6,6-diallyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-one CAS Name: (5S)-2-methyl-5-(1-methylethenyl)-6,6-bis(prop-2-enyl)-1-cyclohex-2-enone IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-yl-6,6-bis(prop-2-enyl)cyclohex-2-en-1-one Traditional Name: (5S)-6,6-diallyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)(CC=C)CC=C)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C(C1=O)(CC=C)CC=C)C(=C)C

InChI

InChI=1S/C16H22O/c1-6-10-16(11-7-2)14(12(3)4)9-8-13(5)15(16)17/h6-8,14H,1-3,9-11H2,4-5H3/t14-/m0/s1