(E)-4-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)pent-2-enenitrile

Systemtic Name: (E)-4-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)pent-2-enenitrile Openeye Name: (E)-4-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)pent-2-enenitrile CAS Name: (E)-4-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)-2-pentenenitrile IUPAC Name: (E)-4-(7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)pent-2-enenitrile Traditional Name: (E)-4-(7a-methyl-4-methylene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)pent-2-enenitrile Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC#N)C1CCC2C1(CCCC2=C)C

Isomeric SMILES

CC(/C=C/C#N)C1CCC2C1(CCCC2=C)C

InChI

InChI=1S/C16H23N/c1-12-6-4-10-16(3)14(12)8-9-15(16)13(2)7-5-11-17/h5,7,13-15H,1,4,6,8-10H2,2-3H3/b7-5+