1-ethoxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid

Systemtic Name: 1-ethoxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid Openeye Name: 1-ethoxy-3,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexanecarboxylic acid CAS Name: 1-ethoxy-3,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enoxy]-1-cyclohexanecarboxylic acid IUPAC Name: 1-ethoxy-3,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid Traditional Name: 1-ethoxy-3,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)acryloyl]oxy-cyclohexanecarboxylic acid Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C(C(C1)OC(=O)C=CC2=CC=C(C=C2)O)O)O)C(=O)O

Isomeric SMILES

CCOC1(CC(C(C(C1)OC(=O)/C=C/C2=CC=C(C=C2)O)O)O)C(=O)O

InChI

InChI=1S/C18H22O8/c1-2-25-18(17(23)24)9-13(20)16(22)14(10-18)26-15(21)8-5-11-3-6-12(19)7-4-11/h3-8,13-14,16,19-20,22H,2,9-10H2,1H3,(H,23,24)/b8-5+