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O1-methyl O5-[(1R)-1-naphthalen-1-ylethyl] (3R)-3-propan-2-ylpentanedioate

O1-methyl O5-[(1R)-1-naphthalen-1-ylethyl] (3R)-3-propan-2-ylpentanedioate

Systemtic Name:O1-methyl O5-[(1R)-1-naphthalen-1-ylethyl] (3R)-3-propan-2-ylpentanedioate
Openeye Name:O1-methyl O5-[(1R)-1-(1-naphthyl)ethyl] (3R)-3-isopropylpentanedioate
CAS Name:(3R)-3-propan-2-ylpentanedioic acid O1-methyl ester O5-[(1R)-1-(1-naphthalenyl)ethyl] ester
IUPAC Name:1-O-methyl 5-O-[(1R)-1-naphthalen-1-ylethyl] (3R)-3-propan-2-ylpentanedioate
Traditional Name:(3R)-3-isopropylglutaric acid O1-methyl ester O5-[(1R)-1-(1-naphthyl)ethyl] ester
Formula: C21H26O4
MolecularWeight: 342.42874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)OC)CC(=O)OC(C)C1=CC=CC2=CC=CC=C21


Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)OC(=O)C[C@@H](CC(=O)OC)C(C)C


InChI

InChI=1S/C21H26O4/c1-14(2)17(12-20(22)24-4)13-21(23)25-15(3)18-11-7-9-16-8-5-6-10-19(16)18/h5-11,14-15,17H,12-13H2,1-4H3/t15-,17-/m1/s1


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