2-methyl-6-[3-(6-methyl-7-oxidanylidene-heptan-2-yl)oxyphenoxy]heptanal

Systemtic Name: 2-methyl-6-[3-(6-methyl-7-oxidanylidene-heptan-2-yl)oxyphenoxy]heptanal Openeye Name: 6-[3-(1,5-dimethyl-6-oxo-hexoxy)phenoxy]-2-methyl-heptanal CAS Name: 2-methyl-6-[3-(6-methyl-7-oxoheptan-2-yl)oxyphenoxy]heptanal IUPAC Name: 2-methyl-6-[3-(6-methyl-7-oxoheptan-2-yl)oxyphenoxy]heptanal Traditional Name: 6-[3-(6-keto-1,5-dimethyl-hexoxy)phenoxy]-2-methyl-enanthaldehyde Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)OC1=CC(=CC=C1)OC(C)CCCC(C)C=O)C=O

Isomeric SMILES

CC(CCCC(C)OC1=CC(=CC=C1)OC(C)CCCC(C)C=O)C=O

InChI

InChI=1S/C22H34O4/c1-17(15-23)8-5-10-19(3)25-21-12-7-13-22(14-21)26-20(4)11-6-9-18(2)16-24/h7,12-20H,5-6,8-11H2,1-4H3