2-[7-[(3-methoxyphenyl)methyl]cyclohepten-1-yl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[7-[(3-methoxyphenyl)methyl]cyclohepten-1-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[7-[(3-methoxyphenyl)methyl]cyclohepten-1-yl]-4,5-diphenyl-oxazole CAS Name: 2-[7-[(3-methoxyphenyl)methyl]-1-cycloheptenyl]-4,5-diphenyloxazole IUPAC Name: 2-[7-[(3-methoxyphenyl)methyl]cyclohepten-1-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-(7-m-anisylcyclohepten-1-yl)-4,5-diphenyl-oxazole Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29NO2/c1-32-26-18-11-12-22(21-26)20-25-17-9-4-10-19-27(25)30-31-28(23-13-5-2-6-14-23)29(33-30)24-15-7-3-8-16-24/h2-3,5-8,11-16,18-19,21,25H,4,9-10,17,20H2,1H3