3,4-bis(methoxymethoxy)-5-[(Z)-3-methyl-4-(oxan-2-yloxy)but-2-enyl]benzaldehyde

Systemtic Name: 3,4-bis(methoxymethoxy)-5-[(Z)-3-methyl-4-(oxan-2-yloxy)but-2-enyl]benzaldehyde Openeye Name: 3,4-bis(methoxymethoxy)-5-[(Z)-3-methyl-4-tetrahydropyran-2-yloxy-but-2-enyl]benzaldehyde CAS Name: 3,4-bis(methoxymethoxy)-5-[(Z)-3-methyl-4-(2-oxanyloxy)but-2-enyl]benzaldehyde IUPAC Name: 3,4-bis(methoxymethoxy)-5-[(Z)-3-methyl-4-(oxan-2-yloxy)but-2-enyl]benzaldehyde Traditional Name: 3,4-bis(methoxymethoxy)-5-[(Z)-3-methyl-4-tetrahydropyran-2-yloxy-but-2-enyl]benzaldehyde Formula: C21H30O7 MolecularWeight: 394.4587

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1)C=O)OCOC)OCOC)COC2CCCCO2

Isomeric SMILES

C/C(=C/CC1=C(C(=CC(=C1)C=O)OCOC)OCOC)/COC2CCCCO2

InChI

InChI=1S/C21H30O7/c1-16(13-26-20-6-4-5-9-25-20)7-8-18-10-17(12-22)11-19(27-14-23-2)21(18)28-15-24-3/h7,10-12,20H,4-6,8-9,13-15H2,1-3H3/b16-7-