[(E)-6,7,7-trimethyl-1-phenyl-oct-4-en-3-yl] ethanoate

Systemtic Name: [(E)-6,7,7-trimethyl-1-phenyl-oct-4-en-3-yl] ethanoate Openeye Name: [(E)-4,5,5-trimethyl-1-phenethyl-hex-2-enyl] acetate CAS Name: acetic acid [(E)-6,7,7-trimethyl-1-phenyloct-4-en-3-yl] ester IUPAC Name: [(E)-6,7,7-trimethyl-1-phenyloct-4-en-3-yl] acetate Traditional Name: acetic acid [(E)-4,5,5-trimethyl-1-phenethyl-hex-2-enyl] ester Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(CCC1=CC=CC=C1)OC(=O)C)C(C)(C)C

Isomeric SMILES

CC(/C=C/C(CCC1=CC=CC=C1)OC(=O)C)C(C)(C)C

InChI

InChI=1S/C19H28O2/c1-15(19(3,4)5)11-13-18(21-16(2)20)14-12-17-9-7-6-8-10-17/h6-11,13,15,18H,12,14H2,1-5H3/b13-11+