(4-tert-butylcyclohexen-1-yl)-[2-phenyl-5-(phenylcarbonyl)-1-benzofuran-3-yl]methanone

Systemtic Name: (4-tert-butylcyclohexen-1-yl)-[2-phenyl-5-(phenylcarbonyl)-1-benzofuran-3-yl]methanone Openeye Name: (5-benzoyl-2-phenyl-benzofuran-3-yl)-(4-tert-butylcyclohexen-1-yl)methanone CAS Name: (5-benzoyl-2-phenyl-3-benzofuranyl)-(4-tert-butyl-1-cyclohexenyl)methanone IUPAC Name: (5-benzoyl-2-phenyl-1-benzofuran-3-yl)-(4-tert-butylcyclohexen-1-yl)methanone Traditional Name: (5-benzoyl-2-phenyl-benzofuran-3-yl)-(4-tert-butylcyclohexen-1-yl)methanone Formula: C32H30O3 MolecularWeight: 462.5788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C(=O)C2=C(OC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C(=O)C2=C(OC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30O3/c1-32(2,3)25-17-14-22(15-18-25)30(34)28-26-20-24(29(33)21-10-6-4-7-11-21)16-19-27(26)35-31(28)23-12-8-5-9-13-23/h4-14,16,19-20,25H,15,17-18H2,1-3H3