[3-[(Z)-pentadec-8-enyl]phenyl] ethanoate

Systemtic Name: [3-[(Z)-pentadec-8-enyl]phenyl] ethanoate Openeye Name: [3-[(Z)-pentadec-8-enyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-pentadec-8-enyl]phenyl] ester IUPAC Name: [3-[(Z)-pentadec-8-enyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-pentadec-8-enyl]phenyl] ester Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCCCC1=CC(=CC=C1)OC(=O)C

Isomeric SMILES

CCCCCC/C=C\CCCCCCCC1=CC(=CC=C1)OC(=O)C

InChI

InChI=1S/C23H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-18-16-19-23(20-22)25-21(2)24/h8-9,16,18-20H,3-7,10-15,17H2,1-2H3/b9-8-