(4Z)-4-(2-cyclohexylideneethylidene)-1-hexan-2-yl-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene

Systemtic Name: (4Z)-4-(2-cyclohexylideneethylidene)-1-hexan-2-yl-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene Openeye Name: (4Z)-4-(2-cyclohexylideneethylidene)-7a-methyl-1-(1-methylpentyl)-2,3,3a,5,6,7-hexahydro-1H-indene CAS Name: (4Z)-4-(2-cyclohexylideneethylidene)-1-hexan-2-yl-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene IUPAC Name: (4Z)-4-(2-cyclohexylideneethylidene)-1-hexan-2-yl-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene Traditional Name: (4Z)-4-(2-cyclohexylideneethylidene)-7a-methyl-1-(1-methylpentyl)-2,3,3a,5,6,7-hexahydro-1H-indene Formula: C24H40 MolecularWeight: 328.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1CCC2C1(CCCC2=CC=C3CCCCC3)C

Isomeric SMILES

CCCCC(C)C1CCC\2C1(CCC/C2=C/C=C3CCCCC3)C

InChI

InChI=1S/C24H40/c1-4-5-10-19(2)22-16-17-23-21(13-9-18-24(22,23)3)15-14-20-11-7-6-8-12-20/h14-15,19,22-23H,4-13,16-18H2,1-3H3/b21-15-