[3-cyclohexyl-2-[cyclohexyl(cyclopentyl)methyl]-3-cyclopentyl-5-phenyl-pentyl]benzene

Systemtic Name: [3-cyclohexyl-2-[cyclohexyl(cyclopentyl)methyl]-3-cyclopentyl-5-phenyl-pentyl]benzene Openeye Name: (4-benzyl-3,5-dicyclohexyl-3,5-dicyclopentyl-pentyl)benzene CAS Name: [3-cyclohexyl-2-[cyclohexyl(cyclopentyl)methyl]-3-cyclopentyl-5-phenylpentyl]benzene IUPAC Name: (4-benzyl-3,5-dicyclohexyl-3,5-dicyclopentylpentyl)benzene Traditional Name: (4-benzyl-3,5-dicyclohexyl-3,5-dicyclopentyl-pentyl)benzene Formula: C40H58 MolecularWeight: 538.88852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCC2)C(CC3=CC=CC=C3)C(CCC4=CC=CC=C4)(C5CCCCC5)C6CCCC6

Isomeric SMILES

C1CCC(CC1)C(C2CCCC2)C(CC3=CC=CC=C3)C(CCC4=CC=CC=C4)(C5CCCCC5)C6CCCC6

InChI

InChI=1S/C40H58/c1-5-17-32(18-6-1)29-30-40(37-27-15-16-28-37,36-25-11-4-12-26-36)38(31-33-19-7-2-8-20-33)39(35-23-13-14-24-35)34-21-9-3-10-22-34/h1-2,5-8,17-20,34-39H,3-4,9-16,21-31H2