4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-3H-naphthalene-1-carbonitrile

Systemtic Name: 4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-3H-naphthalene-1-carbonitrile Openeye Name: 7-[(1E,3E,5E)-1,5-dimethylhepta-1,3,5-trienyl]-4,4-dimethyl-3H-naphthalene-1-carbonitrile CAS Name: 4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-3H-naphthalene-1-carbonitrile IUPAC Name: 4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-3H-naphthalene-1-carbonitrile Traditional Name: 7-[(1E,3E,5E)-1,5-dimethylhepta-1,3,5-trienyl]-4,4-dimethyl-3H-naphthalene-1-carbonitrile Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=CC=C(C)C1=CC2=C(C=C1)C(CC=C2C#N)(C)C

Isomeric SMILES

C/C=C(\C)/C=C/C=C(\C)/C1=CC2=C(C=C1)C(CC=C2C#N)(C)C

InChI

InChI=1S/C22H25N/c1-6-16(2)8-7-9-17(3)18-10-11-21-20(14-18)19(15-23)12-13-22(21,4)5/h6-12,14H,13H2,1-5H3/b8-7+,16-6+,17-9+