2,2-dimethyl-3-[(E)-2-methyl-3-(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)prop-1-enyl]cyclopropane-1-carboxylate

Systemtic Name: 2,2-dimethyl-3-[(E)-2-methyl-3-(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)prop-1-enyl]cyclopropane-1-carboxylate Openeye Name: 3-[(E)-3-(3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl)-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-[(E)-2-methyl-3-(2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl)prop-1-enyl]-1-cyclopropanecarboxylate IUPAC Name: 2,2-dimethyl-3-[(E)-2-methyl-3-(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl)prop-1-enyl]cyclopropane-1-carboxylate Traditional Name: 3-[(E)-3-(3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl)-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate Formula: C19H25O3- MolecularWeight: 301.4

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1CC(=CC2C(C2(C)C)C(=O)[O-])C)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1C/C(=C/C2C(C2(C)C)C(=O)[O-])/C)CC=C

InChI

InChI=1S/C19H26O3/c1-6-7-14-12(3)13(10-16(14)20)8-11(2)9-15-17(18(21)22)19(15,4)5/h6,9,13,15,17H,1,7-8,10H2,2-5H3,(H,21,22)/p-1/b11-9+