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

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

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

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCCCCOC2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C=O


Isomeric SMILES

C1=CC(=CC=C1C=O)OCCCCCOC2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C=O


InChI

InChI=1S/C30H34O6/c31-23-25-7-11-27(12-8-25)33-19-3-1-5-21-35-29-15-17-30(18-16-29)36-22-6-2-4-20-34-28-13-9-26(24-32)10-14-28/h7-18,23-24H,1-6,19-22H2


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