(5Z)-3-[(E)-4-cyclopropylbut-2-en-2-yl]-2-ethyl-6,10-dimethyl-undeca-5,9-dienoate

Systemtic Name: (5Z)-3-[(E)-4-cyclopropylbut-2-en-2-yl]-2-ethyl-6,10-dimethyl-undeca-5,9-dienoate Openeye Name: (5Z)-3-[(E)-3-cyclopropyl-1-methyl-prop-1-enyl]-2-ethyl-6,10-dimethyl-undeca-5,9-dienoate CAS Name: (5Z)-3-[(E)-4-cyclopropylbut-2-en-2-yl]-2-ethyl-6,10-dimethylundeca-5,9-dienoate IUPAC Name: (5Z)-3-[(E)-4-cyclopropylbut-2-en-2-yl]-2-ethyl-6,10-dimethylundeca-5,9-dienoate Traditional Name: (5Z)-3-[(E)-3-cyclopropyl-1-methyl-prop-1-enyl]-2-ethyl-6,10-dimethyl-undeca-5,9-dienoate Formula: C22H35O2- MolecularWeight: 331.5121

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C(C)CCC=C(C)C)C(=CCC1CC1)C)C(=O)[O-]

Isomeric SMILES

CCC(C(C/C=C(/C)\CCC=C(C)C)/C(=C/CC1CC1)/C)C(=O)[O-]

InChI

InChI=1S/C22H36O2/c1-6-20(22(23)24)21(18(5)11-12-19-13-14-19)15-10-17(4)9-7-8-16(2)3/h8,10-11,19-21H,6-7,9,12-15H2,1-5H3,(H,23,24)/p-1/b17-10-,18-11+