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10-(iodanylmethyl)-17-(6-methylheptan-2-yl)-1,2,3,4,7,8,9,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol

10-(iodanylmethyl)-17-(6-methylheptan-2-yl)-1,2,3,4,7,8,9,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol

Systemtic Name:10-(iodanylmethyl)-17-(6-methylheptan-2-yl)-1,2,3,4,7,8,9,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
Openeye Name:17-(1,5-dimethylhexyl)-10-(iodomethyl)-1,2,3,4,7,8,9,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
CAS Name:10-(iodomethyl)-17-(6-methylheptan-2-yl)-1,2,3,4,7,8,9,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
IUPAC Name:10-(iodomethyl)-17-(6-methylheptan-2-yl)-1,2,3,4,7,8,9,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
Traditional Name:17-(1,5-dimethylhexyl)-10-(iodomethyl)-1,2,3,4,7,8,9,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
Formula: C26H43IO
MolecularWeight: 498.52349
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1CCC3C2CC=C4C3(CCC(C4)O)CI


Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1CCC3C2CC=C4C3(CCC(C4)O)CI


InChI

InChI=1S/C26H43IO/c1-17(2)5-4-6-18(3)21-9-10-23-22(21)11-12-25-24(23)8-7-19-15-20(28)13-14-26(19,25)16-27/h7,17-18,20-25,28H,4-6,8-16H2,1-3H3


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