O8-(1-decoxycarbonyloxyethyl) O1-(phenylmethyl) octanedioate

Systemtic Name: O8-(1-decoxycarbonyloxyethyl) O1-(phenylmethyl) octanedioate Openeye Name: O1-benzyl O8-(1-decoxycarbonyloxyethyl) octanedioate CAS Name: octanedioic acid O8-[1-[decoxy(oxo)methoxy]ethyl] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 8-O-(1-decoxycarbonyloxyethyl) octanedioate Traditional Name: suberic acid O1-benzyl ester O8-(1-decoxycarbonyloxyethyl) ester Formula: C28H44O7 MolecularWeight: 492.64476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)OC(C)OC(=O)CCCCCCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCOC(=O)OC(C)OC(=O)CCCCCCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C28H44O7/c1-3-4-5-6-7-8-11-17-22-32-28(31)35-24(2)34-27(30)21-16-10-9-15-20-26(29)33-23-25-18-13-12-14-19-25/h12-14,18-19,24H,3-11,15-17,20-23H2,1-2H3