3-(2-tert-butyl-5-methyl-phenoxy)-4-hexoxy-5-methoxy-benzaldehyde

Systemtic Name: 3-(2-tert-butyl-5-methyl-phenoxy)-4-hexoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-5-methyl-phenoxy)-4-hexoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-5-methylphenoxy)-4-hexoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-5-methylphenoxy)-4-hexoxy-5-methoxybenzaldehyde Traditional Name: 3-(2-tert-butyl-5-methyl-phenoxy)-4-hexoxy-5-methoxy-benzaldehyde Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O4/c1-7-8-9-10-13-28-24-22(27-6)15-19(17-26)16-23(24)29-21-14-18(2)11-12-20(21)25(3,4)5/h11-12,14-17H,7-10,13H2,1-6H3