[4-phenoxy-2-[(E)-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-phenoxy-2-[(E)-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-phenoxy-2-[(E)-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-phenoxy-2-[(E)-prop-1-enyl]phenyl] ester IUPAC Name: [4-phenoxy-2-[(E)-prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-phenoxy-2-[(E)-prop-1-enyl]phenyl] ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)OC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1)OC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H16O3/c1-3-7-14-12-16(10-11-17(14)19-13(2)18)20-15-8-5-4-6-9-15/h3-12H,1-2H3/b7-3+