(Z)-3-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-phenyl-2-tetralin-6-yl-prop-2-enenitrile CAS Name: (Z)-3-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-phenyl-2-tetralin-6-yl-acrylonitrile Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H17N/c20-14-19(12-15-6-2-1-3-7-15)18-11-10-16-8-4-5-9-17(16)13-18/h1-3,6-7,10-13H,4-5,8-9H2/b19-12+