3-(2-tert-butyl-6-methyl-phenoxy)-4-hexoxy-5-methoxy-benzaldehyde

Systemtic Name: 3-(2-tert-butyl-6-methyl-phenoxy)-4-hexoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-6-methyl-phenoxy)-4-hexoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-6-methylphenoxy)-4-hexoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-6-methylphenoxy)-4-hexoxy-5-methoxybenzaldehyde Traditional Name: 3-(2-tert-butyl-6-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=C2C(C)(C)C)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=CC=C2C(C)(C)C)C

InChI

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