[(Z)-2-methyl-8-phenyl-oct-4-en-3-yl] ethanoate

Systemtic Name: [(Z)-2-methyl-8-phenyl-oct-4-en-3-yl] ethanoate Openeye Name: [(Z)-1-isopropyl-6-phenyl-hex-2-enyl] acetate CAS Name: acetic acid [(Z)-2-methyl-8-phenyloct-4-en-3-yl] ester IUPAC Name: [(Z)-2-methyl-8-phenyloct-4-en-3-yl] acetate Traditional Name: acetic acid [(Z)-1-isopropyl-6-phenyl-hex-2-enyl] ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CCCCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(C)C(/C=C\CCCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C17H24O2/c1-14(2)17(19-15(3)18)13-9-5-8-12-16-10-6-4-7-11-16/h4,6-7,9-11,13-14,17H,5,8,12H2,1-3H3/b13-9-