[3-[4-(3-cyclopentyl-4-oxidanyl-phenyl)phenyl]-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-[4-(3-cyclopentyl-4-oxidanyl-phenyl)phenyl]-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-[4-(3-cyclopentyl-4-hydroxy-phenyl)phenyl]benzofuran-2-yl]-phenyl-methanone CAS Name: [3-[4-(3-cyclopentyl-4-hydroxyphenyl)phenyl]-2-benzofuranyl]-phenylmethanone IUPAC Name: [3-[4-(3-cyclopentyl-4-hydroxyphenyl)phenyl]-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-[4-(3-cyclopentyl-4-hydroxy-phenyl)phenyl]benzofuran-2-yl]-phenyl-methanone Formula: C32H26O3 MolecularWeight: 458.54704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(OC5=CC=CC=C54)C(=O)C6=CC=CC=C6)O

Isomeric SMILES

C1CCC(C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C4=C(OC5=CC=CC=C54)C(=O)C6=CC=CC=C6)O

InChI

InChI=1S/C32H26O3/c33-28-19-18-25(20-27(28)22-8-4-5-9-22)21-14-16-23(17-15-21)30-26-12-6-7-13-29(26)35-32(30)31(34)24-10-2-1-3-11-24/h1-3,6-7,10-20,22,33H,4-5,8-9H2