(2-phenoxy-1,1,2-tripropoxy-propyl) prop-2-enoate

Systemtic Name: (2-phenoxy-1,1,2-tripropoxy-propyl) prop-2-enoate Openeye Name: (2-phenoxy-1,1,2-tripropoxy-propyl) prop-2-enoate CAS Name: 2-propenoic acid (2-phenoxy-1,1,2-tripropoxypropyl) ester IUPAC Name: (2-phenoxy-1,1,2-tripropoxypropyl) prop-2-enoate Traditional Name: acrylic acid (2-phenoxy-1,1,2-tripropoxy-propyl) ester Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(C(OCCC)(OCCC)OC(=O)C=C)OC1=CC=CC=C1

Isomeric SMILES

CCCOC(C)(C(OCCC)(OCCC)OC(=O)C=C)OC1=CC=CC=C1

InChI

InChI=1S/C21H32O6/c1-6-15-23-20(5,26-18-13-11-10-12-14-18)21(24-16-7-2,25-17-8-3)27-19(22)9-4/h9-14H,4,6-8,15-17H2,1-3,5H3