(E)-3-[4-[(4-hexylcyclohexyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(4-hexylcyclohexyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-hexylcyclohexyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-hexylcyclohexyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-hexylcyclohexyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-hexylcyclohexyl)methoxy]phenyl]acrylate Formula: C22H31O3- MolecularWeight: 343.47974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)COC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCC1CCC(CC1)COC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H32O3/c1-2-3-4-5-6-18-7-9-20(10-8-18)17-25-21-14-11-19(12-15-21)13-16-22(23)24/h11-16,18,20H,2-10,17H2,1H3,(H,23,24)/p-1/b16-13+