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

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

Systemtic Name:4-hexoxy-3-methoxy-5-[4-(2-phenylpropan-2-yl)phenoxy]benzaldehyde
Openeye Name:4-hexoxy-3-methoxy-5-[4-(1-methyl-1-phenyl-ethyl)phenoxy]benzaldehyde
CAS Name:4-hexoxy-3-methoxy-5-[4-(2-phenylpropan-2-yl)phenoxy]benzaldehyde
IUPAC Name:4-hexoxy-3-methoxy-5-[4-(2-phenylpropan-2-yl)phenoxy]benzaldehyde
Traditional Name:3-(4-cumylphenoxy)-4-hexoxy-5-methoxy-benzaldehyde
Formula: C29H34O4
MolecularWeight: 446.57786
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3


InChI

InChI=1S/C29H34O4/c1-5-6-7-11-18-32-28-26(31-4)19-22(21-30)20-27(28)33-25-16-14-24(15-17-25)29(2,3)23-12-9-8-10-13-23/h8-10,12-17,19-21H,5-7,11,18H2,1-4H3


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