[(E)-2,6-dimethyl-5-phenylmethoxy-hept-3-en-2-yl] ethanoate

Systemtic Name: [(E)-2,6-dimethyl-5-phenylmethoxy-hept-3-en-2-yl] ethanoate Openeye Name: [(E)-4-benzyloxy-1,1,5-trimethyl-hex-2-enyl] acetate CAS Name: acetic acid [(E)-2,6-dimethyl-5-phenylmethoxyhept-3-en-2-yl] ester IUPAC Name: [(E)-2,6-dimethyl-5-phenylmethoxyhept-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-4-benzoxy-1,1,5-trimethyl-hex-2-enyl] ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC(C)(C)OC(=O)C)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(/C=C/C(C)(C)OC(=O)C)OCC1=CC=CC=C1

InChI

InChI=1S/C18H26O3/c1-14(2)17(11-12-18(4,5)21-15(3)19)20-13-16-9-7-6-8-10-16/h6-12,14,17H,13H2,1-5H3/b12-11+