(1R,3aS,7aR)-1-[(2R)-5-(1,3-dioxolan-2-yl)pentan-2-yl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one

Systemtic Name: (1R,3aS,7aR)-1-[(2R)-5-(1,3-dioxolan-2-yl)pentan-2-yl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Openeye Name: (1R,3aS,7aR)-1-[(1R)-4-(1,3-dioxolan-2-yl)-1-methyl-butyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one CAS Name: (1R,3aS,7aR)-1-[(2R)-5-(1,3-dioxolan-2-yl)pentan-2-yl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one IUPAC Name: (1R,3aS,7aR)-1-[(2R)-5-(1,3-dioxolan-2-yl)pentan-2-yl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Traditional Name: (1R,3aS,7aR)-1-[(1R)-4-(1,3-dioxolan-2-yl)-1-methyl-butyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1OCCO1)C2CCC3C2CCCC3=O

Isomeric SMILES

C[C@H](CCCC1OCCO1)[C@H]2CC[C@H]3[C@@H]2CCCC3=O

InChI

InChI=1S/C17H28O3/c1-12(4-2-7-17-19-10-11-20-17)13-8-9-15-14(13)5-3-6-16(15)18/h12-15,17H,2-11H2,1H3/t12-,13-,14-,15+/m1/s1