4-[3-(4-methanoyl-2-methyl-phenoxy)propoxy]-3-methyl-benzaldehyde

Systemtic Name: 4-[3-(4-methanoyl-2-methyl-phenoxy)propoxy]-3-methyl-benzaldehyde Openeye Name: 4-[3-(4-formyl-2-methyl-phenoxy)propoxy]-3-methyl-benzaldehyde CAS Name: 4-[3-(4-formyl-2-methylphenoxy)propoxy]-3-methylbenzaldehyde IUPAC Name: 4-[3-(4-formyl-2-methylphenoxy)propoxy]-3-methylbenzaldehyde Traditional Name: 4-[3-(4-formyl-2-methyl-phenoxy)propoxy]-3-methyl-benzaldehyde Formula: C19H20O4 MolecularWeight: 312.3597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-14-10-16(12-20)4-6-18(14)22-8-3-9-23-19-7-5-17(13-21)11-15(19)2/h4-7,10-13H,3,8-9H2,1-2H3