2-(methoxymethoxy)-3-(3-methylbut-2-enyl)-4,6-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 2-(methoxymethoxy)-3-(3-methylbut-2-enyl)-4,6-bis(phenylmethoxy)benzaldehyde Openeye Name: 4,6-dibenzyloxy-2-(methoxymethoxy)-3-(3-methylbut-2-enyl)benzaldehyde CAS Name: 2-(methoxymethoxy)-3-(3-methylbut-2-enyl)-4,6-bis(phenylmethoxy)benzaldehyde IUPAC Name: 2-(methoxymethoxy)-3-(3-methylbut-2-enyl)-4,6-bis(phenylmethoxy)benzaldehyde Traditional Name: 4,6-dibenzoxy-2-(methoxymethoxy)-3-(3-methylbut-2-enyl)benzaldehyde Formula: C28H30O5 MolecularWeight: 446.5348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1OCOC)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1OCOC)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C28H30O5/c1-21(2)14-15-24-26(31-18-22-10-6-4-7-11-22)16-27(25(17-29)28(24)33-20-30-3)32-19-23-12-8-5-9-13-23/h4-14,16-17H,15,18-20H2,1-3H3