[(4Z)-4-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-ylidene)pentan-2-yl] ethanoate

Systemtic Name: [(4Z)-4-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-ylidene)pentan-2-yl] ethanoate Openeye Name: [(3Z)-3-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-ylidene)-1-methyl-butyl] acetate CAS Name: acetic acid [(4Z)-4-(6,6-dimethyl-2-methylene-1-cyclohex-3-enylidene)pentan-2-yl] ester IUPAC Name: [(4Z)-4-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-ylidene)pentan-2-yl] acetate Traditional Name: acetic acid [(3Z)-3-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-ylidene)-1-methyl-butyl] ester Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C1C(=C)C=CCC1(C)C)C)OC(=O)C

Isomeric SMILES

CC(C/C(=C/1\C(=C)C=CCC1(C)C)/C)OC(=O)C

InChI

InChI=1S/C16H24O2/c1-11-8-7-9-16(5,6)15(11)12(2)10-13(3)18-14(4)17/h7-8,13H,1,9-10H2,2-6H3/b15-12+