4-[3-[2,6-di(propan-2-yl)phenoxy]propoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[3-[2,6-di(propan-2-yl)phenoxy]propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(2,6-diisopropylphenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-[2,6-di(propan-2-yl)phenoxy]propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-[2,6-di(propan-2-yl)phenoxy]propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(2,6-diisopropylphenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O4/c1-16(2)19-8-6-9-20(17(3)4)23(19)27-13-7-12-26-21-11-10-18(15-24)14-22(21)25-5/h6,8-11,14-17H,7,12-13H2,1-5H3