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

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-5-methoxy-4-propan-2-yloxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-4-isopropoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)-5-methoxy-4-propan-2-yloxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)-5-methoxy-4-propan-2-yloxybenzaldehyde Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-4-isopropoxy-5-methoxy-benzaldehyde Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=C(C(=CC(=C2)C=O)OC)OC(C)C)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=C(C(=CC(=C2)C=O)OC)OC(C)C)C(C)(C)C

InChI

InChI=1S/C23H30O4/c1-8-16-9-10-19(18(11-16)23(4,5)6)27-21-13-17(14-24)12-20(25-7)22(21)26-15(2)3/h9-15H,8H2,1-7H3