cyclopentyl-(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methanol

Systemtic Name: cyclopentyl-(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methanol Openeye Name: cyclopentyl-(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methanol CAS Name: cyclopentyl-(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methanol IUPAC Name: cyclopentyl-(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methanol Traditional Name: cyclopentyl-(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methanol Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1CC(CC2)C(C3CCCC3)O)C

Isomeric SMILES

CC1(CCCC2=C1CC(CC2)C(C3CCCC3)O)C

InChI

InChI=1S/C18H30O/c1-18(2)11-5-8-13-9-10-15(12-16(13)18)17(19)14-6-3-4-7-14/h14-15,17,19H,3-12H2,1-2H3