O10-methyl O1-(phenylmethyl) 2-cyclopentyldecanedioate

Systemtic Name: O10-methyl O1-(phenylmethyl) 2-cyclopentyldecanedioate Openeye Name: O1-benzyl O10-methyl 2-cyclopentyldecanedioate CAS Name: 2-cyclopentyldecanedioic acid O10-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 10-O-methyl 2-cyclopentyldecanedioate Traditional Name: 2-cyclopentylsebacic acid O1-benzyl ester O10-methyl ester Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCC(C1CCCC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCCCCCCC(C1CCCC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H34O4/c1-26-22(24)17-9-4-2-3-8-16-21(20-14-10-11-15-20)23(25)27-18-19-12-6-5-7-13-19/h5-7,12-13,20-21H,2-4,8-11,14-18H2,1H3