(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=C3C(=C(C=C2)C)CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=C3C(=C(C=C2)C)CCCC3=O

InChI

InChI=1S/C21H22O4/c1-13-6-4-7-16(12-13)24-15(3)21(23)25-19-11-10-14(2)17-8-5-9-18(22)20(17)19/h4,6-7,10-12,15H,5,8-9H2,1-3H3/t15-/m1/s1