2-hexyl-7-pentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile

Systemtic Name: 2-hexyl-7-pentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile Openeye Name: 2-hexyl-7-pentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile CAS Name: 2-hexyl-7-pentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile IUPAC Name: 2-hexyl-7-pentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile Traditional Name: 7-amyl-2-hexyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile Formula: C30H51N MolecularWeight: 425.73264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CCC2C(C1)CCC3C2CCC4C3CCCC4CCCCC)C#N

Isomeric SMILES

CCCCCCC1(CCC2C(C1)CCC3C2CCC4C3CCCC4CCCCC)C#N

InChI

InChI=1S/C30H51N/c1-3-5-7-9-19-30(22-31)20-18-26-24(21-30)14-15-29-27-13-10-12-23(11-8-6-4-2)25(27)16-17-28(26)29/h23-29H,3-21H2,1-2H3