4-[3-(4-methyl-4-oxidanyl-cyclohexyl)pentan-3-yl]phenol

Systemtic Name: 4-[3-(4-methyl-4-oxidanyl-cyclohexyl)pentan-3-yl]phenol Openeye Name: 4-[1-ethyl-1-(4-hydroxy-4-methyl-cyclohexyl)propyl]phenol CAS Name: 4-[3-(4-hydroxy-4-methylcyclohexyl)pentan-3-yl]phenol IUPAC Name: 4-[3-(4-hydroxy-4-methylcyclohexyl)pentan-3-yl]phenol Traditional Name: 4-[1-ethyl-1-(4-hydroxy-4-methyl-cyclohexyl)propyl]phenol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCC(CC1)(C)O)C2=CC=C(C=C2)O

Isomeric SMILES

CCC(CC)(C1CCC(CC1)(C)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H28O2/c1-4-18(5-2,14-6-8-16(19)9-7-14)15-10-12-17(3,20)13-11-15/h6-9,15,19-20H,4-5,10-13H2,1-3H3