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

Systemtic Name: 8-cyclohexyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Openeye Name: 1-cyclohexyl-1-phenyl-decalin CAS Name: 8-cyclohexyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene IUPAC Name: 8-cyclohexyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Traditional Name: 1-cyclohexyl-1-phenyl-decalin Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CCCC3C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2(CCCC3C2CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H32/c1-3-12-19(13-4-1)22(20-14-5-2-6-15-20)17-9-11-18-10-7-8-16-21(18)22/h1,3-4,12-13,18,20-21H,2,5-11,14-17H2