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

Systemtic Name: 3-(2,4-ditert-butylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde Openeye Name: 3-(2,4-ditert-butylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-(2,4-ditert-butylphenoxy)-5-methoxy-4-pentoxybenzaldehyde IUPAC Name: 3-(2,4-ditert-butylphenoxy)-5-methoxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-(2,4-ditert-butylphenoxy)-5-methoxy-benzaldehyde Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C27H38O4/c1-9-10-11-14-30-25-23(29-8)15-19(18-28)16-24(25)31-22-13-12-20(26(2,3)4)17-21(22)27(5,6)7/h12-13,15-18H,9-11,14H2,1-8H3