3-[[2-[(3-methanoyl-2-methoxy-5-methyl-phenyl)methyl]-1,3-dioxolan-2-yl]methyl]-2-methoxy-5-methyl-benzaldehyde

Systemtic Name: 3-[[2-[(3-methanoyl-2-methoxy-5-methyl-phenyl)methyl]-1,3-dioxolan-2-yl]methyl]-2-methoxy-5-methyl-benzaldehyde Openeye Name: 3-[[2-[(3-formyl-2-methoxy-5-methyl-phenyl)methyl]-1,3-dioxolan-2-yl]methyl]-2-methoxy-5-methyl-benzaldehyde CAS Name: 3-[[2-[(3-formyl-2-methoxy-5-methylphenyl)methyl]-1,3-dioxolan-2-yl]methyl]-2-methoxy-5-methylbenzaldehyde IUPAC Name: 3-[[2-[(3-formyl-2-methoxy-5-methylphenyl)methyl]-1,3-dioxolan-2-yl]methyl]-2-methoxy-5-methylbenzaldehyde Traditional Name: 3-[[2-(3-formyl-2-methoxy-5-methyl-benzyl)-1,3-dioxolan-2-yl]methyl]-2-methoxy-5-methyl-benzaldehyde Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)OC)CC2(OCCO2)CC3=C(C(=CC(=C3)C)C=O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)OC)CC2(OCCO2)CC3=C(C(=CC(=C3)C)C=O)OC

InChI

InChI=1S/C23H26O6/c1-15-7-17(21(26-3)19(9-15)13-24)11-23(28-5-6-29-23)12-18-8-16(2)10-20(14-25)22(18)27-4/h7-10,13-14H,5-6,11-12H2,1-4H3