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

Systemtic Name: 2-[6-[(3-methoxy-2-methyl-phenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[6-[(3-methoxy-2-methyl-phenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-oxazole CAS Name: 2-[6-[(3-methoxy-2-methylphenyl)methyl]-1-cyclohexenyl]-4,5-diphenyloxazole IUPAC Name: 2-[6-[(3-methoxy-2-methylphenyl)methyl]cyclohexen-1-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-[6-(3-methoxy-2-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=CC=C1OC)CC2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1OC)CC2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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