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(4-pentylcyclohexyl) 4-(4-pentylcyclohexen-1-yl)benzoate

Systemtic Name:	(4-pentylcyclohexyl) 4-(4-pentylcyclohexen-1-yl)benzoate
Openeye Name:	(4-pentylcyclohexyl) 4-(4-pentylcyclohexen-1-yl)benzoate
CAS Name:	4-(4-pentyl-1-cyclohexenyl)benzoic acid (4-pentylcyclohexyl) ester
IUPAC Name:	(4-pentylcyclohexyl) 4-(4-pentylcyclohexen-1-yl)benzoate
Traditional Name:	4-(4-amylcyclohexen-1-yl)benzoic acid (4-amylcyclohexyl) ester
Formula:	C₂₉H₄₄O₂
MolecularWeight:	424.65846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3=CCC(CC3)CCCCC

InChI

InChI=1S/C29H44O2/c1-3-5-7-9-23-11-15-25(16-12-23)26-17-19-27(20-18-26)29(30)31-28-21-13-24(14-22-28)10-8-6-4-2/h15,17-20,23-24,28H,3-14,16,21-22H2,1-2H3

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