hexyl 2-[3-(2-methylprop-2-enoyloxy)-2-phenoxy-pent-4-enoyl]oxybenzoate

Systemtic Name: hexyl 2-[3-(2-methylprop-2-enoyloxy)-2-phenoxy-pent-4-enoyl]oxybenzoate Openeye Name: hexyl 2-[3-(2-methylprop-2-enoyloxy)-2-phenoxy-pent-4-enoyl]oxybenzoate CAS Name: 2-[3-(2-methyl-1-oxoprop-2-enoxy)-1-oxo-2-phenoxypent-4-enoxy]benzoic acid hexyl ester IUPAC Name: hexyl 2-[3-(2-methylprop-2-enoyloxy)-2-phenoxypent-4-enoyl]oxybenzoate Traditional Name: 2-(3-methacryloyloxy-2-phenoxy-pent-4-enoyl)oxybenzoic acid hexyl ester Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=CC=C1OC(=O)C(C(C=C)OC(=O)C(=C)C)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC(=O)C1=CC=CC=C1OC(=O)C(C(C=C)OC(=O)C(=C)C)OC2=CC=CC=C2

InChI

InChI=1S/C28H32O7/c1-5-7-8-14-19-32-27(30)22-17-12-13-18-24(22)35-28(31)25(33-21-15-10-9-11-16-21)23(6-2)34-26(29)20(3)4/h6,9-13,15-18,23,25H,2-3,5,7-8,14,19H2,1,4H3