(1Z,3aR,4S,4aR,8R,8aS,8bR)-8-(hydroxymethyl)-2,2,4a-trimethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethylidene]-4,8b-bis(oxidanyl)-3a,4,8,8a-tetrahydro-3H-cyclopenta[a]inden-7-one

Systemtic Name: (1Z,3aR,4S,4aR,8R,8aS,8bR)-8-(hydroxymethyl)-2,2,4a-trimethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethylidene]-4,8b-bis(oxidanyl)-3a,4,8,8a-tetrahydro-3H-cyclopenta[a]inden-7-one Openeye Name: (1Z,3aR,4S,4aR,8R,8aS,8bR)-4,8b-dihydroxy-8-(hydroxymethyl)-2,2,4a-trimethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethylidene]-3a,4,8,8a-tetrahydro-3H-cyclopenta[a]inden-7-one CAS Name: (1Z,3aR,4S,4aR,8R,8aS,8bR)-4,8b-dihydroxy-8-(hydroxymethyl)-2,2,4a-trimethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethylidene]-3a,4,8,8a-tetrahydro-3H-cyclopenta[a]inden-7-one IUPAC Name: (1Z,3aR,4S,4aR,8R,8aS,8bR)-4,8b-dihydroxy-8-(hydroxymethyl)-2,2,4a-trimethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethylidene]-3a,4,8,8a-tetrahydro-3H-cyclopenta[a]inden-7-one Traditional Name: (1Z,3aR,4S,4aR,8R,8aS,8bR)-4,8b-dihydroxy-2,2,4a-trimethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethylidene]-8-methylol-3a,4,8,8a-tetrahydro-3H-cyclopent[a]inden-7-one Formula: C22H32O6 MolecularWeight: 392.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C3(C=CC(=O)C(C3C2(C1=CCC4(OCCO4)C)O)CO)C)O)C

Isomeric SMILES

C[C@@]12C=CC(=O)[C@H]([C@@H]1[C@]\3([C@@H]([C@@H]2O)CC(/C3=C/CC4(OCCO4)C)(C)C)O)CO

InChI

InChI=1S/C22H32O6/c1-19(2)11-14-18(25)20(3)7-5-15(24)13(12-23)17(20)22(14,26)16(19)6-8-21(4)27-9-10-28-21/h5-7,13-14,17-18,23,25-26H,8-12H2,1-4H3/b16-6-/t13-,14-,17+,18+,20-,22-/m1/s1