2-[2-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-phenyl]ethanal

Systemtic Name: 2-[2-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-phenyl]ethanal Openeye Name: 2-[2-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-phenyl]acetaldehyde CAS Name: 2-[2-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxymethoxy]-4-methylphenyl]acetaldehyde IUPAC Name: 2-[2-(methoxymethoxy)-6-[(4-methoxyphenyl)methoxymethoxy]-4-methylphenyl]acetaldehyde Traditional Name: 2-[2-(methoxymethoxy)-4-methyl-6-(p-anisyloxymethoxy)phenyl]acetaldehyde Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCOCC2=CC=C(C=C2)OC)CC=O)OCOC

Isomeric SMILES

CC1=CC(=C(C(=C1)OCOCC2=CC=C(C=C2)OC)CC=O)OCOC

InChI

InChI=1S/C20H24O6/c1-15-10-19(25-13-22-2)18(8-9-21)20(11-15)26-14-24-12-16-4-6-17(23-3)7-5-16/h4-7,9-11H,8,12-14H2,1-3H3