[(2E)-1-acetyloxy-2-(phenylmethylidene)octyl] ethanoate

Systemtic Name: [(2E)-1-acetyloxy-2-(phenylmethylidene)octyl] ethanoate Openeye Name: [(2E)-1-acetoxy-2-benzylidene-octyl] acetate CAS Name: acetic acid [(2E)-1-acetyloxy-2-(phenylmethylene)octyl] ester IUPAC Name: [(2E)-1-acetyloxy-2-benzylideneoctyl] acetate Traditional Name: acetic acid [(E)-1-acetoxy-2-hexyl-3-phenyl-allyl] ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC=CC=C1)C(OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4/c1-4-5-6-10-13-18(14-17-11-8-7-9-12-17)19(22-15(2)20)23-16(3)21/h7-9,11-12,14,19H,4-6,10,13H2,1-3H3/b18-14+