O6-(phenylmethyl) O1-prop-2-enyl hexanedioate

Systemtic Name: O6-(phenylmethyl) O1-prop-2-enyl hexanedioate Openeye Name: O1-allyl O6-benzyl hexanedioate CAS Name: hexanedioic acid O6-(phenylmethyl) ester O1-prop-2-enyl ester IUPAC Name: 6-O-benzyl 1-O-prop-2-enyl hexanedioate Traditional Name: adipic acid O1-allyl ester O6-benzyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCCCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)CCCCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H20O4/c1-2-12-19-15(17)10-6-7-11-16(18)20-13-14-8-4-3-5-9-14/h2-5,8-9H,1,6-7,10-13H2