2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]prop-2-enoate

Systemtic Name: 2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]prop-2-enoate Openeye Name: 2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]prop-2-enoate CAS Name: 2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]-2-propenoate IUPAC Name: 2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]prop-2-enoate Traditional Name: 2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]acrylate Formula: C18H27O2- MolecularWeight: 275.40578

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2CCC(CC2)C(=C)C(=O)[O-]

Isomeric SMILES

C/C=C/C1CCC(CC1)C2CCC(CC2)C(=C)C(=O)[O-]

InChI

InChI=1S/C18H28O2/c1-3-4-14-5-7-16(8-6-14)17-11-9-15(10-12-17)13(2)18(19)20/h3-4,14-17H,2,5-12H2,1H3,(H,19,20)/p-1/b4-3+