[(1R,2S)-1,2-bis(3-methoxyphenyl)-2-oxidanyl-but-3-enyl] prop-2-enoate

Systemtic Name: [(1R,2S)-1,2-bis(3-methoxyphenyl)-2-oxidanyl-but-3-enyl] prop-2-enoate Openeye Name: [(1R,2S)-2-hydroxy-1,2-bis(3-methoxyphenyl)but-3-enyl] prop-2-enoate CAS Name: 2-propenoic acid [(1R,2S)-2-hydroxy-1,2-bis(3-methoxyphenyl)but-3-enyl] ester IUPAC Name: [(1R,2S)-2-hydroxy-1,2-bis(3-methoxyphenyl)but-3-enyl] prop-2-enoate Traditional Name: acrylic acid [(1R,2S)-2-hydroxy-1,2-bis(3-methoxyphenyl)but-3-enyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-5-19(22)26-20(15-9-7-11-17(13-15)24-3)21(23,6-2)16-10-8-12-18(14-16)25-4/h5-14,20,23H,1-2H2,3-4H3/t20-,21+/m1/s1