(3Z)-3-methoxyimino-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-ol

Systemtic Name: (3Z)-3-methoxyimino-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-ol Openeye Name: (3Z)-3-methoxyimino-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-ol CAS Name: (3Z)-3-methoxyimino-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-ol IUPAC Name: (3Z)-3-methoxyimino-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-ol Traditional Name: (3Z)-4,4a,6a,6b,8a,11,11,14a-octamethyl-3-methyloximino-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-ol Formula: C31H53NO2 MolecularWeight: 471.75802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC)C(CC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)O

Isomeric SMILES

CC1/C(=N/OC)/C(CC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)O

InChI

InChI=1S/C31H53NO2/c1-20-25(32-34-9)21(33)18-23-28(20,5)11-10-22-29(23,6)15-17-31(8)24-19-26(2,3)12-13-27(24,4)14-16-30(22,31)7/h20-24,33H,10-19H2,1-9H3/b32-25-