3-[(E)-5-bicyclo[2.2.1]hept-2-enylidenemethyl]-2,6-dimethyl-phenol

Systemtic Name: 3-[(E)-5-bicyclo[2.2.1]hept-2-enylidenemethyl]-2,6-dimethyl-phenol Openeye Name: 3-[(E)-5-bicyclo[2.2.1]hept-2-enylidenemethyl]-2,6-dimethyl-phenol CAS Name: 3-[(E)-5-bicyclo[2.2.1]hept-2-enylidenemethyl]-2,6-dimethylphenol IUPAC Name: 3-[(E)-5-bicyclo[2.2.1]hept-2-enylidenemethyl]-2,6-dimethylphenol Traditional Name: 3-[(E)-5-bicyclo[2.2.1]hept-2-enylidenemethyl]-2,6-dimethyl-phenol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=C2CC3CC2C=C3)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)/C=C/2\CC3CC2C=C3)C)O

InChI

InChI=1S/C16H18O/c1-10-3-5-13(11(2)16(10)17)9-15-8-12-4-6-14(15)7-12/h3-6,9,12,14,17H,7-8H2,1-2H3/b15-9+