[(E)-4-phenylmethoxybut-2-enyl] 2-[(4-methoxyphenyl)methoxy]ethanoate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] 2-[(4-methoxyphenyl)methoxy]ethanoate Openeye Name: [(E)-4-benzyloxybut-2-enyl] 2-[(4-methoxyphenyl)methoxy]acetate CAS Name: 2-[(4-methoxyphenyl)methoxy]acetic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] 2-[(4-methoxyphenyl)methoxy]acetate Traditional Name: 2-p-anisyloxyacetic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)OCC=CCOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)OC/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C21H24O5/c1-23-20-11-9-19(10-12-20)16-25-17-21(22)26-14-6-5-13-24-15-18-7-3-2-4-8-18/h2-12H,13-17H2,1H3/b6-5+