4-methoxy-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzenecarbonitrile

Systemtic Name: 4-methoxy-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzenecarbonitrile Openeye Name: 4-methoxy-3-(1,7,7-trimethylnorbornan-2-yl)benzonitrile CAS Name: 4-methoxy-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzonitrile IUPAC Name: 4-methoxy-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzonitrile Traditional Name: 3-(2-bornyl)-4-methoxy-benzonitrile Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)C3=C(C=CC(=C3)C#N)OC)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)C3=C(C=CC(=C3)C#N)OC)C)C

InChI

InChI=1S/C18H23NO/c1-17(2)13-7-8-18(17,3)15(10-13)14-9-12(11-19)5-6-16(14)20-4/h5-6,9,13,15H,7-8,10H2,1-4H3