[(E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl] ethanoate

Systemtic Name: [(E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl] ethanoate Openeye Name: [(E)-1,2-dimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-enyl] acetate CAS Name: acetic acid [(E)-3-methyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)pent-4-en-2-yl] ester IUPAC Name: [(E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-yl] acetate Traditional Name: acetic acid [(E)-1,2-dimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-enyl] ester Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C=CC(C)C(C)OC(=O)C

Isomeric SMILES

CC1=CCC(C1(C)C)/C=C/C(C)C(C)OC(=O)C

InChI

InChI=1S/C16H26O2/c1-11(13(3)18-14(4)17)7-9-15-10-8-12(2)16(15,5)6/h7-9,11,13,15H,10H2,1-6H3/b9-7+