6-butyl-3-hexyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Systemtic Name: 6-butyl-3-hexyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Openeye Name: 6-butyl-3-hexyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene CAS Name: 6-butyl-3-hexyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene IUPAC Name: 6-butyl-3-hexyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Traditional Name: 6-butyl-3-hexyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Formula: C24H38 MolecularWeight: 326.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC2CCC3=C(C2C1)C=C(C=C3)CCCC

Isomeric SMILES

CCCCCCC1CCC2CCC3=C(C2C1)C=C(C=C3)CCCC

InChI

InChI=1S/C24H38/c1-3-5-7-8-10-20-12-14-22-16-15-21-13-11-19(9-6-4-2)17-23(21)24(22)18-20/h11,13,17,20,22,24H,3-10,12,14-16,18H2,1-2H3