O6-cyclopentyl O1-(phenylmethyl) hexanedioate

Systemtic Name: O6-cyclopentyl O1-(phenylmethyl) hexanedioate Openeye Name: O1-benzyl O6-cyclopentyl hexanedioate CAS Name: hexanedioic acid O6-cyclopentyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-cyclopentyl hexanedioate Traditional Name: adipic acid O1-benzyl ester O6-cyclopentyl ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)CCCCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)OC(=O)CCCCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24O4/c19-17(21-14-15-8-2-1-3-9-15)12-6-7-13-18(20)22-16-10-4-5-11-16/h1-3,8-9,16H,4-7,10-14H2