2-[8-cyclopentyl-4-(5-methyl-2-propan-2-yl-cyclohexyl)dec-1-en-5-yl]-4-methyl-1-propan-2-yl-cyclohexane

Systemtic Name: 2-[8-cyclopentyl-4-(5-methyl-2-propan-2-yl-cyclohexyl)dec-1-en-5-yl]-4-methyl-1-propan-2-yl-cyclohexane Openeye Name: 2-[1-allyl-5-cyclopentyl-2-(2-isopropyl-5-methyl-cyclohexyl)heptyl]-1-isopropyl-4-methyl-cyclohexane CAS Name: 2-[8-cyclopentyl-4-(5-methyl-2-propan-2-ylcyclohexyl)dec-1-en-5-yl]-4-methyl-1-propan-2-ylcyclohexane IUPAC Name: 2-[8-cyclopentyl-4-(5-methyl-2-propan-2-ylcyclohexyl)dec-1-en-5-yl]-4-methyl-1-propan-2-ylcyclohexane Traditional Name: 2-[1-[4-cyclopentyl-1-(2-isopropyl-5-methyl-cyclohexyl)hexyl]but-3-enyl]-1-isopropyl-4-methyl-cyclohexane Formula: C35H64 MolecularWeight: 484.88266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C1CC(CCC1C(C)C)C)C(CC=C)C2CC(CCC2C(C)C)C)C3CCCC3

Isomeric SMILES

CCC(CCC(C1CC(CCC1C(C)C)C)C(CC=C)C2CC(CCC2C(C)C)C)C3CCCC3

InChI

InChI=1S/C35H64/c1-9-13-32(34-22-26(7)16-19-30(34)24(3)4)33(21-18-28(10-2)29-14-11-12-15-29)35-23-27(8)17-20-31(35)25(5)6/h9,24-35H,1,10-23H2,2-8H3