3-methoxy-4-pentoxy-5-(4-phenylphenoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-pentoxy-5-(4-phenylphenoxy)benzaldehyde Openeye Name: 3-methoxy-4-pentoxy-5-(4-phenylphenoxy)benzaldehyde CAS Name: 3-methoxy-4-pentoxy-5-(4-phenylphenoxy)benzaldehyde IUPAC Name: 3-methoxy-4-pentoxy-5-(4-phenylphenoxy)benzaldehyde Traditional Name: 4-amoxy-3-methoxy-5-(4-phenylphenoxy)benzaldehyde Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26O4/c1-3-4-8-15-28-25-23(27-2)16-19(18-26)17-24(25)29-22-13-11-21(12-14-22)20-9-6-5-7-10-20/h5-7,9-14,16-18H,3-4,8,15H2,1-2H3