1-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methyl-pentan-3-ol

Systemtic Name: 1-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methyl-pentan-3-ol Openeye Name: 1-(5,5,8a-trimethyl-2-methylene-decalin-1-yl)-3-methyl-pentan-3-ol CAS Name: 1-(5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methyl-3-pentanol IUPAC Name: 1-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpentan-3-ol Traditional Name: 1-(5,5,8a-trimethyl-2-methylene-decalin-1-yl)-3-methyl-pentan-3-ol Formula: C20H36O MolecularWeight: 292.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC1C(=C)CCC2C1(CCCC2(C)C)C)O

Isomeric SMILES

CCC(C)(CCC1C(=C)CCC2C1(CCCC2(C)C)C)O

InChI

InChI=1S/C20H36O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h16-17,21H,2,7-14H2,1,3-6H3