3-phenyl-1-[2-[4-[2-(3-phenylpropanoyl)phenoxy]butoxy]phenyl]propan-1-one

Systemtic Name: 3-phenyl-1-[2-[4-[2-(3-phenylpropanoyl)phenoxy]butoxy]phenyl]propan-1-one Openeye Name: 3-phenyl-1-[2-[4-[2-(3-phenylpropanoyl)phenoxy]butoxy]phenyl]propan-1-one CAS Name: 1-[2-[4-[2-(1-oxo-3-phenylpropyl)phenoxy]butoxy]phenyl]-3-phenyl-1-propanone IUPAC Name: 3-phenyl-1-[2-[4-[2-(3-phenylpropanoyl)phenoxy]butoxy]phenyl]propan-1-one Traditional Name: 1-[2-[4-(2-hydrocinnamoylphenoxy)butoxy]phenyl]-3-phenyl-propan-1-one Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCCCCOC3=CC=CC=C3C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCCCCOC3=CC=CC=C3C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C34H34O4/c35-31(23-21-27-13-3-1-4-14-27)29-17-7-9-19-33(29)37-25-11-12-26-38-34-20-10-8-18-30(34)32(36)24-22-28-15-5-2-6-16-28/h1-10,13-20H,11-12,21-26H2