2-(3-phenoxypropyl)-1-phenyl-10-[4-(phenylcarbonyl)phenoxy]decan-1-one

Systemtic Name: 2-(3-phenoxypropyl)-1-phenyl-10-[4-(phenylcarbonyl)phenoxy]decan-1-one Openeye Name: 10-(4-benzoylphenoxy)-2-(3-phenoxypropyl)-1-phenyl-decan-1-one CAS Name: 10-(4-benzoylphenoxy)-2-(3-phenoxypropyl)-1-phenyl-1-decanone IUPAC Name: 10-(4-benzoylphenoxy)-2-(3-phenoxypropyl)-1-phenyldecan-1-one Traditional Name: 10-(4-benzoylphenoxy)-2-(3-phenoxypropyl)-1-phenyl-decan-1-one Formula: C38H42O4 MolecularWeight: 562.73768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCCCCC(CCCOC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCCCCC(CCCOC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C38H42O4/c39-37(31-18-9-5-10-19-31)33(22-16-30-42-35-23-13-7-14-24-35)17-8-3-1-2-4-15-29-41-36-27-25-34(26-28-36)38(40)32-20-11-6-12-21-32/h5-7,9-14,18-21,23-28,33H,1-4,8,15-17,22,29-30H2