(3S,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-[(2R)-pentan-2-yl]-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene

Systemtic Name: (3S,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-[(2R)-pentan-2-yl]-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene Openeye Name: (3S,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-[(1R)-1-methylbutyl]-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene CAS Name: (3S,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-[(2R)-pentan-2-yl]-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene IUPAC Name: (3S,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-[(2R)-pentan-2-yl]-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene Traditional Name: (3S,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-[(1R)-1-methylbutyl]-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene Formula: C32H56 MolecularWeight: 440.78704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CCC2(C1CCC3(C2CCC4C3(CCC5C4(CCCC5(C)C)C)C)C)C

Isomeric SMILES

CCC[C@@H](C)[C@@H]1CC[C@]2(C1CCC3(C2CCC4C3(CCC5C4(CCCC5(C)C)C)C)C)C

InChI

InChI=1S/C32H56/c1-9-11-22(2)23-14-19-29(5)24(23)15-20-31(7)26(29)12-13-27-30(6)18-10-17-28(3,4)25(30)16-21-32(27,31)8/h22-27H,9-21H2,1-8H3/t22-,23+,24?,25?,26?,27?,29+,30?,31?,32?/m1/s1