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4-[5-[3-[5-(4-methanoylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde

4-[5-[3-[5-(4-methanoylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde

Systemtic Name:4-[5-[3-[5-(4-methanoylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde
Openeye Name:4-[5-[3-[5-(4-formylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde
CAS Name:4-[5-[3-[5-(4-formylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde
IUPAC Name:4-[5-[3-[5-(4-formylphenoxy)pentoxy]phenoxy]pentoxy]benzaldehyde
Traditional Name:4-[5-[3-[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(=C1)OCCCCCOC2=CC=C(C=C2)C=O)OCCCCCOC3=CC=C(C=C3)C=O


Isomeric SMILES

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


InChI

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


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