7-methyl-1-(6-methylheptan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-ol

Systemtic Name: 7-methyl-1-(6-methylheptan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-ol Openeye Name: 1-(1,5-dimethylhexyl)-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-ol CAS Name: 7-methyl-1-(6-methylheptan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-ol IUPAC Name: 7-methyl-1-(6-methylheptan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-ol Traditional Name: 1-(1,5-dimethylhexyl)-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-ol Formula: C18H34O MolecularWeight: 266.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1C(CC2)C(C)CCCC(C)C)O

Isomeric SMILES

CC1CCC(C2C1C(CC2)C(C)CCCC(C)C)O

InChI

InChI=1S/C18H34O/c1-12(2)6-5-7-13(3)15-9-10-16-17(19)11-8-14(4)18(15)16/h12-19H,5-11H2,1-4H3