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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)C2CC3CCC2(C3(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)O)C2CC3CCC2(C3(C)C)C

InChI

InChI=1S/C18H26O/c1-11-12(2)16(19)7-6-14(11)15-10-13-8-9-18(15,5)17(13,3)4/h6-7,13,15,19H,8-10H2,1-5H3