[2,5-bis(oxidanyl)cyclopentyl] (Z)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2,5-bis(oxidanyl)cyclopentyl] (Z)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (2,5-dihydroxycyclopentyl) (Z)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (2,5-dihydroxycyclopentyl) ester IUPAC Name: (2,5-dihydroxycyclopentyl) (Z)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)acrylic acid (2,5-dihydroxycyclopentyl) ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2C(CCC2O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)OC2C(CCC2O)O)OC

InChI

InChI=1S/C16H20O6/c1-20-13-7-3-10(9-14(13)21-2)4-8-15(19)22-16-11(17)5-6-12(16)18/h3-4,7-9,11-12,16-18H,5-6H2,1-2H3/b8-4-