(4S)-4-[(2S)-but-3-en-2-yl]-3-methyl-4-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name: (4S)-4-[(2S)-but-3-en-2-yl]-3-methyl-4-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (4S)-4-allyl-3-methyl-4-[(1S)-1-methylallyl]cyclohex-2-en-1-one CAS Name: (4S)-4-[(2S)-but-3-en-2-yl]-3-methyl-4-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (4S)-4-[(2S)-but-3-en-2-yl]-3-methyl-4-prop-2-enylcyclohex-2-en-1-one Traditional Name: (4S)-4-allyl-3-methyl-4-[(1S)-1-methylallyl]cyclohex-2-en-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CCC1(CC=C)C(C)C=C

Isomeric SMILES

CC1=CC(=O)CC[C@]1(CC=C)[C@@H](C)C=C

InChI

InChI=1S/C14H20O/c1-5-8-14(11(3)6-2)9-7-13(15)10-12(14)4/h5-6,10-11H,1-2,7-9H2,3-4H3/t11-,14+/m0/s1