2,4-dimethyl-6-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol

Systemtic Name: 2,4-dimethyl-6-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol Openeye Name: 2,4-dimethyl-6-(1,7,7-trimethylnorbornan-2-yl)phenol CAS Name: 2,4-dimethyl-6-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol IUPAC Name: 2,4-dimethyl-6-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol Traditional Name: 2-(2-bornyl)-4,6-dimethyl-phenol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-11-8-12(2)16(19)14(9-11)15-10-13-6-7-18(15,5)17(13,3)4/h8-9,13,15,19H,6-7,10H2,1-5H3