[(2S,3S)-7-methanoyl-3-methyl-4-(2-methylprop-1-enyl)-3-oxidanyl-1,2-dihydroinden-2-yl] ethanoate

Systemtic Name: [(2S,3S)-7-methanoyl-3-methyl-4-(2-methylprop-1-enyl)-3-oxidanyl-1,2-dihydroinden-2-yl] ethanoate Openeye Name: [(1S,2S)-4-formyl-1-hydroxy-1-methyl-7-(2-methylprop-1-enyl)indan-2-yl] acetate CAS Name: acetic acid [(2S,3S)-7-formyl-3-hydroxy-3-methyl-4-(2-methylprop-1-enyl)-1,2-dihydroinden-2-yl] ester IUPAC Name: [(2S,3S)-7-formyl-3-hydroxy-3-methyl-4-(2-methylprop-1-enyl)-1,2-dihydroinden-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-4-formyl-1-hydroxy-1-methyl-7-(2-methylprop-1-enyl)indan-2-yl] ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2C(=C(C=C1)C=O)CC(C2(C)O)OC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-10(2)7-12-5-6-13(9-18)14-8-15(21-11(3)19)17(4,20)16(12)14/h5-7,9,15,20H,8H2,1-4H3/t15-,17+/m0/s1