2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]propan-2-yl ethanoate

Systemtic Name: 2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]propan-2-yl ethanoate Openeye Name: [1-[(1R,3S,4S)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]propan-2-yl ester IUPAC Name: 2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-yl acetate Traditional Name: acetic acid [1-[(1R,3S,4S)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-1-methyl-ethyl] ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(C)(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O2/c1-8-17(7)10-9-14(11-15(17)12(2)3)16(5,6)19-13(4)18/h8,14-15H,1-2,9-11H2,3-7H3/t14-,15+,17-/m1/s1