2-[(1E)-8-[(3-methoxyphenyl)methyl]cycloocten-1-yl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[(1E)-8-[(3-methoxyphenyl)methyl]cycloocten-1-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[(1E)-8-[(3-methoxyphenyl)methyl]cycloocten-1-yl]-4,5-diphenyl-oxazole CAS Name: 2-[(1E)-8-[(3-methoxyphenyl)methyl]-1-cyclooctenyl]-4,5-diphenyloxazole IUPAC Name: 2-[(1E)-8-[(3-methoxyphenyl)methyl]cycloocten-1-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-[(1E)-8-m-anisylcycloocten-1-yl]-4,5-diphenyl-oxazole Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCCCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC/2CCCCC/C=C2/C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31NO2/c1-33-27-19-12-13-23(22-27)21-26-18-6-2-3-11-20-28(26)31-32-29(24-14-7-4-8-15-24)30(34-31)25-16-9-5-10-17-25/h4-5,7-10,12-17,19-20,22,26H,2-3,6,11,18,21H2,1H3/b28-20+