(E)-3-[4-(4-methylcyclohexyl)oxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-methylcyclohexyl)oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-methylcyclohexoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(4-methylcyclohexyl)oxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-methylcyclohexyl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-methylcyclohexoxy)phenyl]acrylic acid Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

CC1CCC(CC1)OC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C16H20O3/c1-12-2-7-14(8-3-12)19-15-9-4-13(5-10-15)6-11-16(17)18/h4-6,9-12,14H,2-3,7-8H2,1H3,(H,17,18)/b11-6+