(E)-3-[3-[(4-methoxycarbonylcyclohexyl)methoxy]-4-oxidanyl-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(4-methoxycarbonylcyclohexyl)methoxy]-4-oxidanyl-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-hydroxy-3-[(4-methoxycarbonylcyclohexyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-hydroxy-3-[(4-methoxycarbonylcyclohexyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-hydroxy-3-[(4-methoxycarbonylcyclohexyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-carbomethoxycyclohexyl)methoxy]-4-hydroxy-phenyl]acrylic acid Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(CC1)COC2=C(C=CC(=C2)C=CC(=O)O)O

Isomeric SMILES

COC(=O)C1CCC(CC1)COC2=C(C=CC(=C2)/C=C/C(=O)O)O

InChI

InChI=1S/C18H22O6/c1-23-18(22)14-6-2-13(3-7-14)11-24-16-10-12(4-8-15(16)19)5-9-17(20)21/h4-5,8-10,13-14,19H,2-3,6-7,11H2,1H3,(H,20,21)/b9-5+