3-(2,4-ditert-butylphenoxy)-4-ethoxy-5-methoxy-benzaldehyde

Systemtic Name: 3-(2,4-ditert-butylphenoxy)-4-ethoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2,4-ditert-butylphenoxy)-4-ethoxy-5-methoxy-benzaldehyde CAS Name: 3-(2,4-ditert-butylphenoxy)-4-ethoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2,4-ditert-butylphenoxy)-4-ethoxy-5-methoxybenzaldehyde Traditional Name: 3-(2,4-ditert-butylphenoxy)-4-ethoxy-5-methoxy-benzaldehyde Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H32O4/c1-9-27-22-20(26-8)12-16(15-25)13-21(22)28-19-11-10-17(23(2,3)4)14-18(19)24(5,6)7/h10-15H,9H2,1-8H3