4-[2-(1,3-dioxan-2-yl)-6-phenylmethoxy-phenyl]carbonyl-3,5-bis(methoxymethoxy)benzaldehyde

Systemtic Name: 4-[2-(1,3-dioxan-2-yl)-6-phenylmethoxy-phenyl]carbonyl-3,5-bis(methoxymethoxy)benzaldehyde Openeye Name: 4-[2-benzyloxy-6-(1,3-dioxan-2-yl)benzoyl]-3,5-bis(methoxymethoxy)benzaldehyde CAS Name: 4-[[2-(1,3-dioxan-2-yl)-6-phenylmethoxyphenyl]-oxomethyl]-3,5-bis(methoxymethoxy)benzaldehyde IUPAC Name: 4-[2-(1,3-dioxan-2-yl)-6-phenylmethoxybenzoyl]-3,5-bis(methoxymethoxy)benzaldehyde Traditional Name: 4-[2-benzoxy-6-(1,3-dioxan-2-yl)benzoyl]-3,5-bis(methoxymethoxy)benzaldehyde Formula: C29H30O9 MolecularWeight: 522.5431

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=CC(=C1C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)C4OCCCO4)OCOC)C=O

Isomeric SMILES

COCOC1=CC(=CC(=C1C(=O)C2=C(C=CC=C2OCC3=CC=CC=C3)C4OCCCO4)OCOC)C=O

InChI

InChI=1S/C29H30O9/c1-32-18-37-24-14-21(16-30)15-25(38-19-33-2)27(24)28(31)26-22(29-34-12-7-13-35-29)10-6-11-23(26)36-17-20-8-4-3-5-9-20/h3-6,8-11,14-16,29H,7,12-13,17-19H2,1-2H3