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

Systemtic Name: 2-[6-[(3-methoxy-4-methyl-phenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[6-[(3-methoxy-4-methyl-phenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-oxazole CAS Name: 2-[6-[(3-methoxy-4-methylphenyl)methyl]-1-cyclohexenyl]-4,5-diphenyloxazole IUPAC Name: 2-[6-[(3-methoxy-4-methylphenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-[6-(3-methoxy-4-methyl-benzyl)cyclohexen-1-yl]-4,5-diphenyl-oxazole Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H29NO2/c1-21-17-18-22(20-27(21)32-2)19-25-15-9-10-16-26(25)30-31-28(23-11-5-3-6-12-23)29(33-30)24-13-7-4-8-14-24/h3-8,11-14,16-18,20,25H,9-10,15,19H2,1-2H3