4,4-dimethyl-2-(5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-(5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-(5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)-5H-oxazole CAS Name: 4,4-dimethyl-2-(5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)-5H-oxazole IUPAC Name: 4,4-dimethyl-2-(5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-(5-phenyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-4-yl)-2-oxazoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C3C(CCCCC3=CC=C2)C4=CC=CC=C4)C

Isomeric SMILES

CC1(COC(=N1)C2=C3C(CCCCC3=CC=C2)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25NO/c1-22(2)15-24-21(23-22)19-14-8-12-17-11-6-7-13-18(20(17)19)16-9-4-3-5-10-16/h3-5,8-10,12,14,18H,6-7,11,13,15H2,1-2H3