8-cyclohexyl-5,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene

Systemtic Name: 8-cyclohexyl-5,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Openeye Name: 1-cyclohexyl-1,4-dimethyl-decalin CAS Name: 8-cyclohexyl-5,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene IUPAC Name: 8-cyclohexyl-5,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Traditional Name: 1-cyclohexyl-1,4-dimethyl-decalin Formula: C18H32 MolecularWeight: 248.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1CCCC2)(C)C3CCCCC3

Isomeric SMILES

CC1CCC(C2C1CCCC2)(C)C3CCCCC3

InChI

InChI=1S/C18H32/c1-14-12-13-18(2,15-8-4-3-5-9-15)17-11-7-6-10-16(14)17/h14-17H,3-13H2,1-2H3