[(E,2R)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-1-methyl-3-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)allyl] acetate CAS Name: acetic acid [(E,2R)-4-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)but-3-en-2-yl] ester IUPAC Name: [(E,2R)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-1-methyl-3-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)allyl] ester Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1(C)C)C=CC(C)OC(=O)C)C

Isomeric SMILES

CC1CC=C(C(C1(C)C)/C=C/[C@@H](C)OC(=O)C)C

InChI

InChI=1S/C16H26O2/c1-11-7-8-12(2)16(5,6)15(11)10-9-13(3)18-14(4)17/h7,9-10,12-13,15H,8H2,1-6H3/b10-9+/t12?,13-,15?/m1/s1