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

Systemtic Name: (E)-3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(4-amylcyclohexyl)methoxy]phenyl]acrylic acid Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C21H30O3/c1-2-3-4-5-17-6-8-19(9-7-17)16-24-20-13-10-18(11-14-20)12-15-21(22)23/h10-15,17,19H,2-9,16H2,1H3,(H,22,23)/b15-12+