2-[(4-methoxyphenyl)methylperoxy]-3,4,5-tris(phenylmethoxy)hept-6-enal

Systemtic Name: 2-[(4-methoxyphenyl)methylperoxy]-3,4,5-tris(phenylmethoxy)hept-6-enal Openeye Name: 3,4,5-tribenzyloxy-2-[(4-methoxyphenyl)methylperoxy]hept-6-enal CAS Name: 2-[(4-methoxyphenyl)methyldioxy]-3,4,5-tris(phenylmethoxy)-6-heptenal IUPAC Name: 2-[(4-methoxyphenyl)methylperoxy]-3,4,5-tris(phenylmethoxy)hept-6-enal Traditional Name: 3,4,5-tribenzoxy-2-p-anisylperoxy-hept-6-enal Formula: C36H38O7 MolecularWeight: 582.68272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COOC(C=O)C(C(C(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COOC(C=O)C(C(C(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H38O7/c1-3-33(39-24-28-13-7-4-8-14-28)35(40-25-29-15-9-5-10-16-29)36(41-26-30-17-11-6-12-18-30)34(23-37)43-42-27-31-19-21-32(38-2)22-20-31/h3-23,33-36H,1,24-27H2,2H3