2-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-enoate

Systemtic Name: 2-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-enoate Openeye Name: 2-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-enoate CAS Name: 2-[4-(4-pentylcyclohexyl)cyclohexyl]-3-butenoate IUPAC Name: 2-[4-(4-pentylcyclohexyl)cyclohexyl]but-3-enoate Traditional Name: 2-[4-(4-amylcyclohexyl)cyclohexyl]but-3-enoate Formula: C21H35O2- MolecularWeight: 319.5014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C(C=C)C(=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C(C=C)C(=O)[O-]

InChI

InChI=1S/C21H36O2/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20(4-2)21(22)23/h4,16-20H,2-3,5-15H2,1H3,(H,22,23)/p-1