5a,5b,8,11a-tetramethyl-3-propan-2-yl-1,2,3,3a,4,5,6,7,7a,8,9,10,11,11b,12,13,13a,13b-octadecahydrocyclopenta[a]chrysene

Systemtic Name: 5a,5b,8,11a-tetramethyl-3-propan-2-yl-1,2,3,3a,4,5,6,7,7a,8,9,10,11,11b,12,13,13a,13b-octadecahydrocyclopenta[a]chrysene Openeye Name: 3-isopropyl-5a,5b,8,11a-tetramethyl-1,2,3,3a,4,5,6,7,7a,8,9,10,11,11b,12,13,13a,13b-octadecahydrocyclopenta[a]chrysene CAS Name: 5a,5b,8,11a-tetramethyl-3-propan-2-yl-1,2,3,3a,4,5,6,7,7a,8,9,10,11,11b,12,13,13a,13b-octadecahydrocyclopenta[a]chrysene IUPAC Name: 5a,5b,8,11a-tetramethyl-3-propan-2-yl-1,2,3,3a,4,5,6,7,7a,8,9,10,11,11b,12,13,13a,13b-octadecahydrocyclopenta[a]chrysene Traditional Name: 3-isopropyl-5a,5b,8,11a-tetramethyl-1,2,3,3a,4,5,6,7,7a,8,9,10,11,11b,12,13,13a,13b-octadecahydrocyclopenta[a]chrysene Formula: C28H48 MolecularWeight: 384.68072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1CCC3(C2CCC4C3(CCC5C4CCC5C(C)C)C)C)C

Isomeric SMILES

CC1CCCC2(C1CCC3(C2CCC4C3(CCC5C4CCC5C(C)C)C)C)C

InChI

InChI=1S/C28H48/c1-18(2)20-9-10-22-21(20)13-16-27(5)24(22)11-12-25-26(4)15-7-8-19(3)23(26)14-17-28(25,27)6/h18-25H,7-17H2,1-6H3