4-[3-(2-tert-butyl-4-methyl-phenoxy)propoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[3-(2-tert-butyl-4-methyl-phenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(2-tert-butyl-4-methyl-phenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(2-tert-butyl-4-methylphenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(2-tert-butyl-4-methylphenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(2-tert-butyl-4-methyl-phenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-16-7-9-19(18(13-16)22(2,3)4)25-11-6-12-26-20-10-8-17(15-23)14-21(20)24-5/h7-10,13-15H,6,11-12H2,1-5H3