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

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-4-hexoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-4-hexoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)-4-hexoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)-4-hexoxy-5-methoxybenzaldehyde Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-4-hexoxy-5-methoxy-benzaldehyde Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O4/c1-7-9-10-11-14-29-25-23(28-6)16-20(18-27)17-24(25)30-22-13-12-19(8-2)15-21(22)26(3,4)5/h12-13,15-18H,7-11,14H2,1-6H3