3-[8-(5-methanoyl-2-phenyl-phenoxy)octoxy]-4-phenyl-benzaldehyde

Systemtic Name: 3-[8-(5-methanoyl-2-phenyl-phenoxy)octoxy]-4-phenyl-benzaldehyde Openeye Name: 3-[8-(5-formyl-2-phenyl-phenoxy)octoxy]-4-phenyl-benzaldehyde CAS Name: 3-[8-(5-formyl-2-phenylphenoxy)octoxy]-4-phenylbenzaldehyde IUPAC Name: 3-[8-(5-formyl-2-phenylphenoxy)octoxy]-4-phenylbenzaldehyde Traditional Name: 3-[8-(5-formyl-2-phenyl-phenoxy)octoxy]-4-phenyl-benzaldehyde Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)OCCCCCCCCOC3=C(C=CC(=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)OCCCCCCCCOC3=C(C=CC(=C3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C34H34O4/c35-25-27-17-19-31(29-13-7-5-8-14-29)33(23-27)37-21-11-3-1-2-4-12-22-38-34-24-28(26-36)18-20-32(34)30-15-9-6-10-16-30/h5-10,13-20,23-26H,1-4,11-12,21-22H2