4,4,7,8a-tetramethyl-8-(3-methylpentyl)-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-ol

Systemtic Name: 4,4,7,8a-tetramethyl-8-(3-methylpentyl)-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-ol Openeye Name: 4,4,7,8a-tetramethyl-8-(3-methylpentyl)decalin-1-ol CAS Name: 4,4,7,8a-tetramethyl-8-(3-methylpentyl)-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-ol IUPAC Name: 4,4,7,8a-tetramethyl-8-(3-methylpentyl)-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-ol Traditional Name: 4,4,7,8a-tetramethyl-8-(3-methylpentyl)decalin-1-ol Formula: C20H38O MolecularWeight: 294.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1C(CCC2C1(C(CCC2(C)C)O)C)C

Isomeric SMILES

CCC(C)CCC1C(CCC2C1(C(CCC2(C)C)O)C)C

InChI

InChI=1S/C20H38O/c1-7-14(2)8-10-16-15(3)9-11-17-19(4,5)13-12-18(21)20(16,17)6/h14-18,21H,7-13H2,1-6H3