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

Systemtic Name: 5-methoxy-2-(7-methoxy-2,2-dimethyl-4-oxidanylidene-1,3-benzodioxin-5-yl)-3,4-bis(phenylmethoxy)benzaldehyde Openeye Name: 3,4-dibenzyloxy-5-methoxy-2-(7-methoxy-2,2-dimethyl-4-oxo-1,3-benzodioxin-5-yl)benzaldehyde CAS Name: 5-methoxy-2-(7-methoxy-2,2-dimethyl-4-oxo-1,3-benzodioxin-5-yl)-3,4-bis(phenylmethoxy)benzaldehyde IUPAC Name: 5-methoxy-2-(7-methoxy-2,2-dimethyl-4-oxo-1,3-benzodioxin-5-yl)-3,4-bis(phenylmethoxy)benzaldehyde Traditional Name: 3,4-dibenzoxy-2-(4-keto-7-methoxy-2,2-dimethyl-1,3-benzodioxin-5-yl)-5-methoxy-benzaldehyde Formula: C33H30O8 MolecularWeight: 554.5865

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C(=CC(=C2)OC)C3=C(C(=C(C=C3C=O)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)O1)C

Isomeric SMILES

CC1(OC2=C(C(=CC(=C2)OC)C3=C(C(=C(C=C3C=O)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)O1)C

InChI

InChI=1S/C33H30O8/c1-33(2)40-26-17-24(36-3)16-25(29(26)32(35)41-33)28-23(18-34)15-27(37-4)30(38-19-21-11-7-5-8-12-21)31(28)39-20-22-13-9-6-10-14-22/h5-18H,19-20H2,1-4H3