(E)-3-(2,2-dimethyl-3-phenyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,2-dimethyl-3-phenyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,2-dimethyl-3-phenyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-yl)prop-2-enenitrile CAS Name: (E)-3-(2,2-dimethyl-3-phenyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-yl)-2-propenenitrile IUPAC Name: (E)-3-(2,2-dimethyl-3-phenyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,2-dimethyl-3-phenyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-yl)acrylonitrile Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1([C](C2CCCC2[C]1C3=CC=CC=C3)C=CC#N)C

Isomeric SMILES

CC1([C](C2CCCC2[C]1C3=CC=CC=C3)/C=C/C#N)C

InChI

InChI=1S/C19H21N/c1-19(2)17(12-7-13-20)15-10-6-11-16(15)18(19)14-8-4-3-5-9-14/h3-5,7-9,12,15-16H,6,10-11H2,1-2H3