[(2S)-1-[(4-methoxyphenyl)methoxy]but-3-en-2-yl] benzoate

Systemtic Name: [(2S)-1-[(4-methoxyphenyl)methoxy]but-3-en-2-yl] benzoate Openeye Name: [(1S)-1-[(4-methoxyphenyl)methoxymethyl]allyl] benzoate CAS Name: benzoic acid [(2S)-1-[(4-methoxyphenyl)methoxy]but-3-en-2-yl] ester IUPAC Name: [(2S)-1-[(4-methoxyphenyl)methoxy]but-3-en-2-yl] benzoate Traditional Name: benzoic acid [(1S)-1-(p-anisyloxymethyl)allyl] ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](C=C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20O4/c1-3-17(23-19(20)16-7-5-4-6-8-16)14-22-13-15-9-11-18(21-2)12-10-15/h3-12,17H,1,13-14H2,2H3/t17-/m0/s1