3-methoxy-5-[4-(2-phenylpropan-2-yl)phenoxy]-4-propoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-[4-(2-phenylpropan-2-yl)phenoxy]-4-propoxy-benzaldehyde Openeye Name: 3-methoxy-5-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-4-propoxy-benzaldehyde CAS Name: 3-methoxy-5-[4-(2-phenylpropan-2-yl)phenoxy]-4-propoxybenzaldehyde IUPAC Name: 3-methoxy-5-[4-(2-phenylpropan-2-yl)phenoxy]-4-propoxybenzaldehyde Traditional Name: 3-(4-cumylphenoxy)-5-methoxy-4-propoxy-benzaldehyde Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28O4/c1-5-15-29-25-23(28-4)16-19(18-27)17-24(25)30-22-13-11-21(12-14-22)26(2,3)20-9-7-6-8-10-20/h6-14,16-18H,5,15H2,1-4H3