5-[(4-methylcyclohex-3-en-1-yl)methoxy]-2-(4-methylphenyl)pyridine

Systemtic Name: 5-[(4-methylcyclohex-3-en-1-yl)methoxy]-2-(4-methylphenyl)pyridine Openeye Name: 5-[(4-methylcyclohex-3-en-1-yl)methoxy]-2-(p-tolyl)pyridine CAS Name: 5-[(4-methyl-1-cyclohex-3-enyl)methoxy]-2-(4-methylphenyl)pyridine IUPAC Name: 5-[(4-methylcyclohex-3-en-1-yl)methoxy]-2-(4-methylphenyl)pyridine Traditional Name: 5-[(4-methylcyclohex-3-en-1-yl)methoxy]-2-(p-tolyl)pyridine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)COC2=CN=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CCC(CC1)COC2=CN=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23NO/c1-15-3-7-17(8-4-15)14-22-19-11-12-20(21-13-19)18-9-5-16(2)6-10-18/h3,5-6,9-13,17H,4,7-8,14H2,1-2H3