5-methyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol

Systemtic Name: 5-methyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol Openeye Name: 5-methyl-2-(1,7,7-trimethylnorbornan-2-yl)phenol CAS Name: 5-methyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol IUPAC Name: 5-methyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol Traditional Name: 2-(2-bornyl)-5-methyl-phenol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2CC3CCC2(C3(C)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2CC3CCC2(C3(C)C)C)O

InChI

InChI=1S/C17H24O/c1-11-5-6-13(15(18)9-11)14-10-12-7-8-17(14,4)16(12,2)3/h5-6,9,12,14,18H,7-8,10H2,1-4H3