3-[(1R,2R,4aS,4bS,8aS,10aS)-2,4b,8,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthren-1-yl]propanoic acid

Systemtic Name: 3-[(1R,2R,4aS,4bS,8aS,10aS)-2,4b,8,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthren-1-yl]propanoic acid Openeye Name: 3-[(1R,2R,4aS,4bS,8aS,10aS)-2,4b,8,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthren-1-yl]propanoic acid CAS Name: 3-[(1R,2R,4aS,4bS,8aS,10aS)-2,4b,8,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthren-1-yl]propanoic acid IUPAC Name: 3-[(1R,2R,4aS,4bS,8aS,10aS)-2,4b,8,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthren-1-yl]propanoic acid Traditional Name: 3-[(1R,2R,4aS,4bS,8aS,10aS)-2,4b,8,8,10a-pentamethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthren-1-yl]propionic acid Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C3(CCCC(C3CCC2(C1CCC(=O)O)C)(C)C)C

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@]3(CCCC([C@@H]3CC[C@]2([C@@H]1CCC(=O)O)C)(C)C)C

InChI

InChI=1S/C22H38O2/c1-15-7-9-18-21(4,16(15)8-10-19(23)24)14-11-17-20(2,3)12-6-13-22(17,18)5/h15-18H,6-14H2,1-5H3,(H,23,24)/t15-,16-,17+,18+,21+,22+/m1/s1