4-(4-phenylbutan-2-yl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: 4-(4-phenylbutan-2-yl)bicyclo[2.2.1]heptan-3-ol Openeye Name: 1-(1-methyl-3-phenyl-propyl)norbornan-2-ol CAS Name: 4-(4-phenylbutan-2-yl)-3-bicyclo[2.2.1]heptanol IUPAC Name: 4-(4-phenylbutan-2-yl)bicyclo[2.2.1]heptan-3-ol Traditional Name: 1-(1-methyl-3-phenyl-propyl)norbornan-2-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C23CCC(C2)CC3O

Isomeric SMILES

CC(CCC1=CC=CC=C1)C23CCC(C2)CC3O

InChI

InChI=1S/C17H24O/c1-13(7-8-14-5-3-2-4-6-14)17-10-9-15(12-17)11-16(17)18/h2-6,13,15-16,18H,7-12H2,1H3