3-[4-(5-cyclohexylpentan-2-yl)phenyl]propan-1-ol

Systemtic Name: 3-[4-(5-cyclohexylpentan-2-yl)phenyl]propan-1-ol Openeye Name: 3-[4-(4-cyclohexyl-1-methyl-butyl)phenyl]propan-1-ol CAS Name: 3-[4-(5-cyclohexylpentan-2-yl)phenyl]-1-propanol IUPAC Name: 3-[4-(5-cyclohexylpentan-2-yl)phenyl]propan-1-ol Traditional Name: 3-[4-(4-cyclohexyl-1-methyl-butyl)phenyl]propan-1-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1CCCCC1)C2=CC=C(C=C2)CCCO

Isomeric SMILES

CC(CCCC1CCCCC1)C2=CC=C(C=C2)CCCO

InChI

InChI=1S/C20H32O/c1-17(7-5-10-18-8-3-2-4-9-18)20-14-12-19(13-15-20)11-6-16-21/h12-15,17-18,21H,2-11,16H2,1H3