naphthalen-1-yl 2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enoate

Systemtic Name: naphthalen-1-yl 2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enoate Openeye Name: 1-naphthyl 2-[(S)-hydroxy-(4-methoxyphenyl)methyl]prop-2-enoate CAS Name: 2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-2-propenoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[(S)-hydroxy-(4-methoxyphenyl)methyl]prop-2-enoate Traditional Name: 2-[(S)-hydroxy-(4-methoxyphenyl)methyl]acrylic acid 1-naphthyl ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=C)C(=O)OC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C(=C)C(=O)OC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H18O4/c1-14(20(22)16-10-12-17(24-2)13-11-16)21(23)25-19-9-5-7-15-6-3-4-8-18(15)19/h3-13,20,22H,1H2,2H3/t20-/m1/s1