4-[(E)-2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzonitrile Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C=CC3=CC=C(C=C3)C#N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)/C=C/C3=CC=C(C=C3)C#N)(C)C)C

InChI

InChI=1S/C24H27NO/c1-23(2)12-13-24(3,4)21-15-22(26-5)19(14-20(21)23)11-10-17-6-8-18(16-25)9-7-17/h6-11,14-15H,12-13H2,1-5H3/b11-10+