2-[6-[(5-methoxy-2-phenyl-phenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[6-[(5-methoxy-2-phenyl-phenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[6-[(5-methoxy-2-phenyl-phenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-oxazole CAS Name: 2-[6-[(5-methoxy-2-phenylphenyl)methyl]-1-cyclohexenyl]-4,5-diphenyloxazole IUPAC Name: 2-[6-[(5-methoxy-2-phenylphenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-[6-(5-methoxy-2-phenyl-benzyl)cyclohexen-1-yl]-4,5-diphenyl-oxazole Formula: C35H31NO2 MolecularWeight: 497.62614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=C2)CC3CCCC=C3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC=C2)CC3CCCC=C3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H31NO2/c1-37-30-21-22-31(25-13-5-2-6-14-25)29(24-30)23-28-19-11-12-20-32(28)35-36-33(26-15-7-3-8-16-26)34(38-35)27-17-9-4-10-18-27/h2-10,13-18,20-22,24,28H,11-12,19,23H2,1H3