[(1S)-2,3-dihydro-1H-inden-1-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [(1S)-indan-1-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [(1S)-indan-1-yl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)O[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C21H22O5/c1-23-18-12-14(13-19(24-2)21(18)25-3)8-11-20(22)26-17-10-9-15-6-4-5-7-16(15)17/h4-8,11-13,17H,9-10H2,1-3H3/b11-8+/t17-/m0/s1