(3,5-dimethyl-2-oxidanyl-cyclopentyl) (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: (3,5-dimethyl-2-oxidanyl-cyclopentyl) (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: (2-hydroxy-3,5-dimethyl-cyclopentyl) (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid (2-hydroxy-3,5-dimethylcyclopentyl) ester IUPAC Name: (2-hydroxy-3,5-dimethylcyclopentyl) (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid (2-hydroxy-3,5-dimethyl-cyclopentyl) ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C

Isomeric SMILES

CC1CC(C(C1O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)C

InChI

InChI=1S/C16H20O5/c1-9-7-10(2)16(15(9)20)21-14(19)6-4-11-3-5-12(17)13(18)8-11/h3-6,8-10,15-18,20H,7H2,1-2H3/b6-4+