(2R,3S,4S)-2-but-3-enyl-2-ethanoyl-3-methyl-4-prop-1-en-2-yl-3-prop-2-enyl-cyclopentan-1-one

Systemtic Name: (2R,3S,4S)-2-but-3-enyl-2-ethanoyl-3-methyl-4-prop-1-en-2-yl-3-prop-2-enyl-cyclopentan-1-one Openeye Name: (2R,3S,4S)-2-acetyl-3-allyl-2-but-3-enyl-4-isopropenyl-3-methyl-cyclopentanone CAS Name: (2R,3S,4S)-2-acetyl-2-but-3-enyl-3-methyl-4-(1-methylethenyl)-3-prop-2-enyl-1-cyclopentanone IUPAC Name: (2R,3S,4S)-2-acetyl-2-but-3-enyl-3-methyl-4-prop-1-en-2-yl-3-prop-2-enylcyclopentan-1-one Traditional Name: (2R,3S,4S)-2-acetyl-3-allyl-2-but-3-enyl-4-isopropenyl-3-methyl-cyclopentanone Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=O)C(C1(C)CC=C)(CCC=C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-7-9-11-18(14(5)19)16(20)12-15(13(3)4)17(18,6)10-8-2/h7-8,15H,1-3,9-12H2,4-6H3/t15-,17-,18+/m0/s1