4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbaldehyde

Systemtic Name: 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbaldehyde Openeye Name: 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbaldehyde CAS Name: 4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carboxaldehyde IUPAC Name: 4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbaldehyde Traditional Name: 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4-carbaldehyde Formula: C31H34O8 MolecularWeight: 534.59686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(OC2OC)(COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C=O)C

Isomeric SMILES

CC1(OC2C(O1)C(OC2OC)(COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C=O)C

InChI

InChI=1S/C31H34O8/c1-29(2)37-26-27(38-29)30(19-32,39-28(26)35-5)20-36-31(21-9-7-6-8-10-21,22-11-15-24(33-3)16-12-22)23-13-17-25(34-4)18-14-23/h6-19,26-28H,20H2,1-5H3