1-[(E)-1-phenylhex-4-en-3-yl]oxyethyl ethanoate

Systemtic Name: 1-[(E)-1-phenylhex-4-en-3-yl]oxyethyl ethanoate Openeye Name: 1-[(E)-1-phenethylbut-2-enoxy]ethyl acetate CAS Name: acetic acid 1-[(E)-1-phenylhex-4-en-3-yl]oxyethyl ester IUPAC Name: 1-[(E)-1-phenylhex-4-en-3-yl]oxyethyl acetate Traditional Name: acetic acid 1-[(E)-1-phenethylbut-2-enoxy]ethyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(CCC1=CC=CC=C1)OC(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/h4-10,14,16H,11-12H2,1-3H3/b8-4+