[(E)-prop-1-enyl] 3-[(4-methoxyphenyl)methoxy]-2-methyl-benzoate

Systemtic Name: [(E)-prop-1-enyl] 3-[(4-methoxyphenyl)methoxy]-2-methyl-benzoate Openeye Name: [(E)-prop-1-enyl] 3-[(4-methoxyphenyl)methoxy]-2-methyl-benzoate CAS Name: 3-[(4-methoxyphenyl)methoxy]-2-methylbenzoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 3-[(4-methoxyphenyl)methoxy]-2-methylbenzoate Traditional Name: 2-methyl-3-p-anisyloxy-benzoic acid [(E)-prop-1-enyl] ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=C(C(=CC=C1)OCC2=CC=C(C=C2)OC)C

Isomeric SMILES

C/C=C/OC(=O)C1=C(C(=CC=C1)OCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H20O4/c1-4-12-22-19(20)17-6-5-7-18(14(17)2)23-13-15-8-10-16(21-3)11-9-15/h4-12H,13H2,1-3H3/b12-4+