(5R,7aR)-5,7a-dimethyl-5-(4-oxidanylbutanoyl)-3-propan-2-yl-1,2,6,7-tetrahydroinden-4-one

Systemtic Name: (5R,7aR)-5,7a-dimethyl-5-(4-oxidanylbutanoyl)-3-propan-2-yl-1,2,6,7-tetrahydroinden-4-one Openeye Name: (5R,7aR)-5-(4-hydroxybutanoyl)-3-isopropyl-5,7a-dimethyl-1,2,6,7-tetrahydroinden-4-one CAS Name: (5R,7aR)-5-(4-hydroxy-1-oxobutyl)-5,7a-dimethyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-4-one IUPAC Name: (5R,7aR)-5-(4-hydroxybutanoyl)-5,7a-dimethyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-4-one Traditional Name: (5R,7aR)-5-(4-hydroxybutanoyl)-3-isopropyl-5,7a-dimethyl-1,2,6,7-tetrahydroinden-4-one Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=O)C(CCC2(CC1)C)(C)C(=O)CCCO

Isomeric SMILES

CC(C)C1=C2C(=O)[C@@](CC[C@]2(CC1)C)(C)C(=O)CCCO

InChI

InChI=1S/C18H28O3/c1-12(2)13-7-8-17(3)9-10-18(4,16(21)15(13)17)14(20)6-5-11-19/h12,19H,5-11H2,1-4H3/t17-,18-/m1/s1