1-(1-phenylhex-5-en-3-yloxy)ethyl ethanoate

Systemtic Name: 1-(1-phenylhex-5-en-3-yloxy)ethyl ethanoate Openeye Name: 1-(1-phenethylbut-3-enoxy)ethyl acetate CAS Name: acetic acid 1-(1-phenylhex-5-en-3-yloxy)ethyl ester IUPAC Name: 1-(1-phenylhex-5-en-3-yloxy)ethyl acetate Traditional Name: acetic acid 1-(1-phenethylbut-3-enoxy)ethyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-4-8-16(19-14(3)18-13(2)17)12-11-15-9-6-5-7-10-15/h4-7,9-10,14,16H,1,8,11-12H2,2-3H3