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

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

Systemtic Name:3-methoxy-4-pentoxy-5-[4-(2-phenylpropan-2-yl)phenoxy]benzaldehyde
Openeye Name:3-methoxy-5-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-4-pentoxy-benzaldehyde
CAS Name:3-methoxy-4-pentoxy-5-[4-(2-phenylpropan-2-yl)phenoxy]benzaldehyde
IUPAC Name:3-methoxy-4-pentoxy-5-[4-(2-phenylpropan-2-yl)phenoxy]benzaldehyde
Traditional Name:4-amoxy-3-(4-cumylphenoxy)-5-methoxy-benzaldehyde
Formula: C28H32O4
MolecularWeight: 432.55128
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3


InChI

InChI=1S/C28H32O4/c1-5-6-10-17-31-27-25(30-4)18-21(20-29)19-26(27)32-24-15-13-23(14-16-24)28(2,3)22-11-8-7-9-12-22/h7-9,11-16,18-20H,5-6,10,17H2,1-4H3


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