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methyl 1,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-1,2,3,4,5,6,6a,7,8,8a,9,10,11,12,13,14b-hexadecahydropicene-4a-carboxylate

methyl 1,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-1,2,3,4,5,6,6a,7,8,8a,9,10,11,12,13,14b-hexadecahydropicene-4a-carboxylate

Systemtic Name:methyl 1,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-1,2,3,4,5,6,6a,7,8,8a,9,10,11,12,13,14b-hexadecahydropicene-4a-carboxylate
Openeye Name:methyl 10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,5,6,6a,7,8,8a,9,10,11,12,13,14b-hexadecahydropicene-4a-carboxylate
CAS Name:10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,5,6,6a,7,8,8a,9,10,11,12,13,14b-hexadecahydropicene-4a-carboxylic acid methyl ester
IUPAC Name:methyl 10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,5,6,6a,7,8,8a,9,10,11,12,13,14b-hexadecahydropicene-4a-carboxylate
Traditional Name:10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,5,6,6a,7,8,8a,9,10,11,12,13,14b-hexadecahydropicene-4a-carboxylic acid methyl ester
Formula: C30H48O3
MolecularWeight: 456.70032
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5C)O)C)C)C2C1C)C)C(=O)OC


Isomeric SMILES

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5C)O)C)C)C2C1C)C)C(=O)OC


InChI

InChI=1S/C30H48O3/c1-18-10-15-30(26(32)33-7)17-16-28(5)22(25(30)19(18)2)8-9-24-27(4)13-12-23(31)20(3)21(27)11-14-29(24,28)6/h8,18-21,23-25,31H,9-17H2,1-7H3


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