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10,13-dimethyl-17-(6-methyl-5-methylidene-heptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol

10,13-dimethyl-17-(6-methyl-5-methylidene-heptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol

Systemtic Name:10,13-dimethyl-17-(6-methyl-5-methylidene-heptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
Openeye Name:17-(1,5-dimethyl-4-methylene-hexyl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
CAS Name:10,13-dimethyl-17-(6-methyl-5-methyleneheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
IUPAC Name:10,13-dimethyl-17-(6-methyl-5-methylideneheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
Traditional Name:17-(4-isopropyl-1-methyl-pent-4-enyl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
Formula: C28H46O
MolecularWeight: 398.66424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)CCC(C)C1CCC2C1(CCC3C2=CCC4C3(C(CCC4)O)C)C


Isomeric SMILES

CC(C)C(=C)CCC(C)C1CCC2C1(CCC3C2=CCC4C3(C(CCC4)O)C)C


InChI

InChI=1S/C28H46O/c1-18(2)19(3)10-11-20(4)23-14-15-24-22-13-12-21-8-7-9-26(29)28(21,6)25(22)16-17-27(23,24)5/h13,18,20-21,23-26,29H,3,7-12,14-17H2,1-2,4-6H3


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