[(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] (E,2R)-5-methyl-5-oxidanyl-2-prop-1-en-2-yl-hex-3-enoate

Systemtic Name: [(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] (E,2R)-5-methyl-5-oxidanyl-2-prop-1-en-2-yl-hex-3-enoate Openeye Name: [(1S)-3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl] (E,2R)-5-hydroxy-2-isopropenyl-5-methyl-hex-3-enoate CAS Name: (E,2R)-5-hydroxy-5-methyl-2-(1-methylethenyl)-3-hexenoic acid [(1S)-2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (E,2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhex-3-enoate Traditional Name: (E,2R)-5-hydroxy-2-isopropenyl-5-methyl-hex-3-enoic acid [(1S)-3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl] ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C(C=CC(C)(C)O)C(=C)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4/c1-7-8-15-13(4)17(11-16(15)20)23-18(21)14(12(2)3)9-10-19(5,6)22/h7,9-10,14,17,22H,1-2,8,11H2,3-6H3/b10-9+/t14-,17+/m1/s1