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4-[5-[2-[5-(4-methanoylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde

4-[5-[2-[5-(4-methanoylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde

Systemtic Name:4-[5-[2-[5-(4-methanoylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde
Openeye Name:4-[5-[2-[5-(4-formylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde
CAS Name:4-[5-[2-[5-(4-formylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde
IUPAC Name:4-[5-[2-[5-(4-formylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde
Traditional Name:4-[5-[2-[5-(4-formylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde
Formula: C30H34O6
MolecularWeight: 490.58736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCCCOC2=CC=C(C=C2)C=O)OCCCCCOC3=CC=C(C=C3)C=O


Isomeric SMILES

C1=CC=C(C(=C1)OCCCCCOC2=CC=C(C=C2)C=O)OCCCCCOC3=CC=C(C=C3)C=O


InChI

InChI=1S/C30H34O6/c31-23-25-11-15-27(16-12-25)33-19-5-1-7-21-35-29-9-3-4-10-30(29)36-22-8-2-6-20-34-28-17-13-26(24-32)14-18-28/h3-4,9-18,23-24H,1-2,5-8,19-22H2


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