6-octyl-1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene

Systemtic Name: 6-octyl-1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene Openeye Name: 6-octyl-1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene CAS Name: 6-octyl-1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene IUPAC Name: 6-octyl-1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene Traditional Name: 6-octyl-1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene Formula: C26H40 MolecularWeight: 352.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C2CCCCC2=C3CCC4CCCCC4C3=C1

Isomeric SMILES

CCCCCCCCC1=C2CCCCC2=C3CCC4CCCCC4C3=C1

InChI

InChI=1S/C26H40/c1-2-3-4-5-6-7-13-21-19-26-22-14-9-8-12-20(22)17-18-25(26)24-16-11-10-15-23(21)24/h19-20,22H,2-18H2,1H3