2-(2,2-dimethyl-4-oxidanylidene-7-phenylmethoxy-1,3-benzodioxin-5-yl)-5-methoxy-3,4-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 2-(2,2-dimethyl-4-oxidanylidene-7-phenylmethoxy-1,3-benzodioxin-5-yl)-5-methoxy-3,4-bis(phenylmethoxy)benzaldehyde Openeye Name: 3,4-dibenzyloxy-2-(7-benzyloxy-2,2-dimethyl-4-oxo-1,3-benzodioxin-5-yl)-5-methoxy-benzaldehyde CAS Name: 2-(2,2-dimethyl-4-oxo-7-phenylmethoxy-1,3-benzodioxin-5-yl)-5-methoxy-3,4-bis(phenylmethoxy)benzaldehyde IUPAC Name: 2-(2,2-dimethyl-4-oxo-7-phenylmethoxy-1,3-benzodioxin-5-yl)-5-methoxy-3,4-bis(phenylmethoxy)benzaldehyde Traditional Name: 3,4-dibenzoxy-2-(7-benzoxy-4-keto-2,2-dimethyl-1,3-benzodioxin-5-yl)-5-methoxy-benzaldehyde Formula: C39H34O8 MolecularWeight: 630.68246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C(=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=C(C=C4C=O)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=O)O1)C

Isomeric SMILES

CC1(OC2=C(C(=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=C(C=C4C=O)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=O)O1)C

InChI

InChI=1S/C39H34O8/c1-39(2)46-32-21-30(43-23-26-13-7-4-8-14-26)20-31(35(32)38(41)47-39)34-29(22-40)19-33(42-3)36(44-24-27-15-9-5-10-16-27)37(34)45-25-28-17-11-6-12-18-28/h4-22H,23-25H2,1-3H3