(4E)-7a-methyl-1-(6-methylheptan-2-yl)-4-propylidene-2,3,3a,5,6,7-hexahydro-1H-indene

Systemtic Name: (4E)-7a-methyl-1-(6-methylheptan-2-yl)-4-propylidene-2,3,3a,5,6,7-hexahydro-1H-indene Openeye Name: (4E)-1-(1,5-dimethylhexyl)-7a-methyl-4-propylidene-2,3,3a,5,6,7-hexahydro-1H-indene CAS Name: (4E)-7a-methyl-1-(6-methylheptan-2-yl)-4-propylidene-2,3,3a,5,6,7-hexahydro-1H-indene IUPAC Name: (4E)-7a-methyl-1-(6-methylheptan-2-yl)-4-propylidene-2,3,3a,5,6,7-hexahydro-1H-indene Traditional Name: (4E)-1-(1,5-dimethylhexyl)-7a-methyl-4-propylidene-2,3,3a,5,6,7-hexahydro-1H-indene Formula: C21H38 MolecularWeight: 290.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CCCC2(C1CCC2C(C)CCCC(C)C)C

Isomeric SMILES

CC/C=C/1\CCCC2(C1CCC2C(C)CCCC(C)C)C

InChI

InChI=1S/C21H38/c1-6-9-18-12-8-15-21(5)19(13-14-20(18)21)17(4)11-7-10-16(2)3/h9,16-17,19-20H,6-8,10-15H2,1-5H3/b18-9+