1-(4-chlorophenyl)-2-[3,3-dimethyl-6-(3-phenoxypropyl)-5-phenylmethoxy-2H-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[3,3-dimethyl-6-(3-phenoxypropyl)-5-phenylmethoxy-2H-1-benzofuran-2-yl]ethanone Openeye Name: 2-[5-benzyloxy-3,3-dimethyl-6-(3-phenoxypropyl)-2H-benzofuran-2-yl]-1-(4-chlorophenyl)ethanone CAS Name: 1-(4-chlorophenyl)-2-[3,3-dimethyl-6-(3-phenoxypropyl)-5-phenylmethoxy-2H-benzofuran-2-yl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[3,3-dimethyl-6-(3-phenoxypropyl)-5-phenylmethoxy-2H-1-benzofuran-2-yl]ethanone Traditional Name: 2-[5-benzoxy-3,3-dimethyl-6-(3-phenoxypropyl)coumaran-2-yl]-1-(4-chlorophenyl)ethanone Formula: C34H33ClO4 MolecularWeight: 541.07642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2=CC(=C(C=C21)OCC3=CC=CC=C3)CCCOC4=CC=CC=C4)CC(=O)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(C(OC2=CC(=C(C=C21)OCC3=CC=CC=C3)CCCOC4=CC=CC=C4)CC(=O)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C34H33ClO4/c1-34(2)29-21-31(38-23-24-10-5-3-6-11-24)26(12-9-19-37-28-13-7-4-8-14-28)20-32(29)39-33(34)22-30(36)25-15-17-27(35)18-16-25/h3-8,10-11,13-18,20-21,33H,9,12,19,22-23H2,1-2H3