(3R)-3-[(2R)-6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2,2-dimethyl-pentanoate

Systemtic Name: (3R)-3-[(2R)-6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2,2-dimethyl-pentanoate Openeye Name: (3R)-3-[(2R)-6-methoxy-1-oxo-tetralin-2-yl]-2,2-dimethyl-pentanoate CAS Name: (3R)-3-[(2R)-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2,2-dimethylpentanoate IUPAC Name: (3R)-3-[(2R)-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2,2-dimethylpentanoate Traditional Name: (3R)-3-[(2R)-1-keto-6-methoxy-tetralin-2-yl]-2,2-dimethyl-valerate Formula: C18H23O4- MolecularWeight: 303.37282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C(C1=O)C=CC(=C2)OC)C(C)(C)C(=O)[O-]

Isomeric SMILES

CC[C@H]([C@H]1CCC2=C(C1=O)C=CC(=C2)OC)C(C)(C)C(=O)[O-]

InChI

InChI=1S/C18H24O4/c1-5-15(18(2,3)17(20)21)14-8-6-11-10-12(22-4)7-9-13(11)16(14)19/h7,9-10,14-15H,5-6,8H2,1-4H3,(H,20,21)/p-1/t14-,15-/m1/s1