4-[3-methyl-4-(4-pentylcyclohexyl)phenyl]butanoate

Systemtic Name: 4-[3-methyl-4-(4-pentylcyclohexyl)phenyl]butanoate Openeye Name: 4-[3-methyl-4-(4-pentylcyclohexyl)phenyl]butanoate CAS Name: 4-[3-methyl-4-(4-pentylcyclohexyl)phenyl]butanoate IUPAC Name: 4-[3-methyl-4-(4-pentylcyclohexyl)phenyl]butanoate Traditional Name: 4-[4-(4-amylcyclohexyl)-3-methyl-phenyl]butyrate Formula: C22H33O2- MolecularWeight: 329.49622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=C(C=C(C=C2)CCCC(=O)[O-])C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=C(C=C(C=C2)CCCC(=O)[O-])C

InChI

InChI=1S/C22H34O2/c1-3-4-5-7-18-10-13-20(14-11-18)21-15-12-19(16-17(21)2)8-6-9-22(23)24/h12,15-16,18,20H,3-11,13-14H2,1-2H3,(H,23,24)/p-1