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3-methoxy-4-[[4-methyl-2-(2-methyl-6-oxidanyl-heptan-3-yl)-1,3-dioxolan-2-yl]oxy]benzaldehyde

3-methoxy-4-[[4-methyl-2-(2-methyl-6-oxidanyl-heptan-3-yl)-1,3-dioxolan-2-yl]oxy]benzaldehyde

Systemtic Name:3-methoxy-4-[[4-methyl-2-(2-methyl-6-oxidanyl-heptan-3-yl)-1,3-dioxolan-2-yl]oxy]benzaldehyde
Openeye Name:4-[[2-(4-hydroxy-1-isopropyl-pentyl)-4-methyl-1,3-dioxolan-2-yl]oxy]-3-methoxy-benzaldehyde
CAS Name:4-[[2-(6-hydroxy-2-methylheptan-3-yl)-4-methyl-1,3-dioxolan-2-yl]oxy]-3-methoxybenzaldehyde
IUPAC Name:4-[[2-(6-hydroxy-2-methylheptan-3-yl)-4-methyl-1,3-dioxolan-2-yl]oxy]-3-methoxybenzaldehyde
Traditional Name:4-[[2-(4-hydroxy-1-isopropyl-pentyl)-4-methyl-1,3-dioxolan-2-yl]oxy]-3-methoxy-benzaldehyde
Formula: C20H30O6
MolecularWeight: 366.4486
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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(O1)(C(CCC(C)O)C(C)C)OC2=C(C=C(C=C2)C=O)OC


Isomeric SMILES

CC1COC(O1)(C(CCC(C)O)C(C)C)OC2=C(C=C(C=C2)C=O)OC


InChI

InChI=1S/C20H30O6/c1-13(2)17(8-6-14(3)22)20(24-12-15(4)25-20)26-18-9-7-16(11-21)10-19(18)23-5/h7,9-11,13-15,17,22H,6,8,12H2,1-5H3


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