1,3a,5a,5b,8,8,9,11a-octamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene

Systemtic Name: 1,3a,5a,5b,8,8,9,11a-octamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene Openeye Name: 1,3a,5a,5b,8,8,9,11a-octamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene CAS Name: 1,3a,5a,5b,8,8,9,11a-octamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene IUPAC Name: 1,3a,5a,5b,8,8,9,11a-octamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene Traditional Name: 1,3a,5a,5b,8,8,9,11a-octamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene Formula: C29H50 MolecularWeight: 398.7073

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)C)C)C

Isomeric SMILES

CC1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)C)C)C

InChI

InChI=1S/C29H50/c1-19-11-14-26(5)17-18-28(7)21(24(19)26)9-10-23-27(6)15-12-20(2)25(3,4)22(27)13-16-29(23,28)8/h19-24H,9-18H2,1-8H3