3-methoxy-4-[3-(2,3,6-trimethylphenoxy)propoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[3-(2,3,6-trimethylphenoxy)propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-(2,3,6-trimethylphenoxy)propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(2,3,6-trimethylphenoxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(2,3,6-trimethylphenoxy)propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-(2,3,6-trimethylphenoxy)propoxy]benzaldehyde Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCCOC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCCOC2=C(C=C(C=C2)C=O)OC)C

InChI

InChI=1S/C20H24O4/c1-14-6-7-15(2)20(16(14)3)24-11-5-10-23-18-9-8-17(13-21)12-19(18)22-4/h6-9,12-13H,5,10-11H2,1-4H3