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4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal

4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal

Systemtic Name:4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal
Openeye Name:4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal
CAS Name:4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal
IUPAC Name:4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanal
Traditional Name:4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)valeraldehyde
Formula: C30H52O
MolecularWeight: 428.73328
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)(C)C)C)(C)C)(C)C)C


Isomeric SMILES

CC(CCC=O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)(C)C)C)(C)C)(C)C)C


InChI

InChI=1S/C30H52O/c1-20(11-10-16-31)22-12-13-23-25-24(19-28(6,7)30(22,23)9)29(8)15-14-26(2,3)17-21(29)18-27(25,4)5/h16,20-25H,10-15,17-19H2,1-9H3


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