(8R,9S,10R,13S,14S)-6-hexyl-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name: (8R,9S,10R,13S,14S)-6-hexyl-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione Openeye Name: (8R,9S,10R,13S,14S)-6-hexyl-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione CAS Name: (8R,9S,10R,13S,14S)-6-hexyl-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione IUPAC Name: (8R,9S,10R,13S,14S)-6-hexyl-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione Traditional Name: (8R,9S,10R,13S,14S)-6-hexyl-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2C3CCC(=O)C3(CCC2C4(C1=CC(=O)CC4)C)C

Isomeric SMILES

CCCCCCC1=C[C@H]2[C@@H]3CCC(=O)[C@]3(CC[C@@H]2[C@@]4(C1=CC(=O)CC4)C)C

InChI

InChI=1S/C25H36O2/c1-4-5-6-7-8-17-15-19-20-9-10-23(27)25(20,3)14-12-21(19)24(2)13-11-18(26)16-22(17)24/h15-16,19-21H,4-14H2,1-3H3/t19-,20-,21-,24+,25-/m0/s1