(3aS,7E)-7-(2-cyclohexylideneethylidene)-3,3a-dimethyl-4,5,6,7a-tetrahydro-1H-indene

Systemtic Name: (3aS,7E)-7-(2-cyclohexylideneethylidene)-3,3a-dimethyl-4,5,6,7a-tetrahydro-1H-indene Openeye Name: (3aS,7E)-7-(2-cyclohexylideneethylidene)-3,3a-dimethyl-4,5,6,7a-tetrahydro-1H-indene CAS Name: (3aS,7E)-7-(2-cyclohexylideneethylidene)-3,3a-dimethyl-4,5,6,7a-tetrahydro-1H-indene IUPAC Name: (3aS,7E)-7-(2-cyclohexylideneethylidene)-3,3a-dimethyl-4,5,6,7a-tetrahydro-1H-indene Traditional Name: (3aS,7E)-7-(2-cyclohexylideneethylidene)-3,3a-dimethyl-4,5,6,7a-tetrahydro-1H-indene Formula: C19H28 MolecularWeight: 256.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1(CCCC2=CC=C3CCCCC3)C

Isomeric SMILES

CC1=CCC\2[C@@]1(CCC/C2=C\C=C3CCCCC3)C

InChI

InChI=1S/C19H28/c1-15-10-13-18-17(9-6-14-19(15,18)2)12-11-16-7-4-3-5-8-16/h10-12,18H,3-9,13-14H2,1-2H3/b17-12+/t18?,19-/m1/s1