3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methyl-naphthalen-2-yl]benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methyl-naphthalen-2-yl]benzaldehyde Openeye Name: 3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methyl-2-naphthyl]benzaldehyde CAS Name: 3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methyl-2-naphthalenyl]benzaldehyde IUPAC Name: 3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methylnaphthalen-2-yl]benzaldehyde Traditional Name: 3,5-dimethoxy-4-[8-methoxy-1-(methoxymethoxy)-3-methyl-2-naphthyl]benzaldehyde Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC=C2OC)OCOC)C3=C(C=C(C=C3OC)C=O)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=CC=C2OC)OCOC)C3=C(C=C(C=C3OC)C=O)OC

InChI

InChI=1S/C23H24O6/c1-14-9-16-7-6-8-17(26-3)21(16)23(29-13-25-2)20(14)22-18(27-4)10-15(12-24)11-19(22)28-5/h6-12H,13H2,1-5H3