ethyl 3-[2-[2-[(3,4-dipentoxyphenyl)methylperoxy]-2-oxidanylidene-ethyl]phenyl]benzoate

Systemtic Name: ethyl 3-[2-[2-[(3,4-dipentoxyphenyl)methylperoxy]-2-oxidanylidene-ethyl]phenyl]benzoate Openeye Name: ethyl 3-[2-[2-[(3,4-dipentoxyphenyl)methylperoxy]-2-oxo-ethyl]phenyl]benzoate CAS Name: 3-[2-[2-[(3,4-dipentoxyphenyl)methyldioxy]-2-oxoethyl]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-[(3,4-dipentoxyphenyl)methylperoxy]-2-oxoethyl]phenyl]benzoate Traditional Name: 3-[2-[2-(3,4-diamoxybenzyl)peroxy-2-keto-ethyl]phenyl]benzoic acid ethyl ester Formula: C34H42O7 MolecularWeight: 562.69308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)COOC(=O)CC2=CC=CC=C2C3=CC(=CC=C3)C(=O)OCC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)COOC(=O)CC2=CC=CC=C2C3=CC(=CC=C3)C(=O)OCC)OCCCCC

InChI

InChI=1S/C34H42O7/c1-4-7-11-20-38-31-19-18-26(22-32(31)39-21-12-8-5-2)25-40-41-33(35)24-28-14-9-10-17-30(28)27-15-13-16-29(23-27)34(36)37-6-3/h9-10,13-19,22-23H,4-8,11-12,20-21,24-25H2,1-3H3