4-(3-methylcyclohexa-1,3-dien-1-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(3-methylcyclohexa-1,3-dien-1-yl)oxybenzenecarbonitrile Openeye Name: 4-(3-methylcyclohexa-1,3-dien-1-yl)oxybenzonitrile CAS Name: 4-[(3-methyl-1-cyclohexa-1,3-dienyl)oxy]benzonitrile IUPAC Name: 4-(3-methylcyclohexa-1,3-dien-1-yl)oxybenzonitrile Traditional Name: 4-(3-methylcyclohexa-1,3-dien-1-yl)oxybenzonitrile Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CCCC(=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H13NO/c1-11-3-2-4-14(9-11)16-13-7-5-12(10-15)6-8-13/h3,5-9H,2,4H2,1H3