6-pentyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol

Systemtic Name: 6-pentyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol Openeye Name: 6-pentyl-2-propyl-decalin-2-ol CAS Name: 6-pentyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol IUPAC Name: 6-pentyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol Traditional Name: 6-amyl-2-propyl-decalin-2-ol Formula: C18H34O MolecularWeight: 266.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2CC(CCC2C1)(CCC)O

Isomeric SMILES

CCCCCC1CCC2CC(CCC2C1)(CCC)O

InChI

InChI=1S/C18H34O/c1-3-5-6-7-15-8-9-17-14-18(19,11-4-2)12-10-16(17)13-15/h15-17,19H,3-14H2,1-2H3