12a-(hydroxymethyl)-10-methoxycarbonyl-2,2,6a,6b,9,9-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Systemtic Name: 12a-(hydroxymethyl)-10-methoxycarbonyl-2,2,6a,6b,9,9-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid Openeye Name: 12a-(hydroxymethyl)-10-methoxycarbonyl-2,2,6a,6b,9,9-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid CAS Name: 12a-(hydroxymethyl)-10-methoxycarbonyl-2,2,6a,6b,9,9-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid IUPAC Name: 12a-(hydroxymethyl)-10-methoxycarbonyl-2,2,6a,6b,9,9-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid Traditional Name: 10-carbomethoxy-2,2,6a,6b,9,9-hexamethyl-12a-methylol-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid Formula: C32H50O5 MolecularWeight: 514.7364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)C(=O)OC)CO)C)C2C1)C)C(=O)O)C

Isomeric SMILES

CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)C(=O)OC)CO)C)C2C1)C)C(=O)O)C

InChI

InChI=1S/C32H50O5/c1-27(2)14-16-31(26(35)36)17-15-29(5)20(22(31)18-27)8-9-24-30(29,6)12-11-23-28(3,4)21(25(34)37-7)10-13-32(23,24)19-33/h8,21-24,33H,9-19H2,1-7H3,(H,35,36)