3-[[2-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]cyclopent-2-en-1-yl]methyl]phenol

Systemtic Name: 3-[[2-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]cyclopent-2-en-1-yl]methyl]phenol Openeye Name: 3-[[2-[4,5-bis(p-tolyl)oxazol-2-yl]cyclopent-2-en-1-yl]methyl]phenol CAS Name: 3-[[2-[4,5-bis(4-methylphenyl)-2-oxazolyl]-1-cyclopent-2-enyl]methyl]phenol IUPAC Name: 3-[[2-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]cyclopent-2-en-1-yl]methyl]phenol Traditional Name: 3-[[2-[4,5-bis(p-tolyl)oxazol-2-yl]cyclopent-2-en-1-yl]methyl]phenol Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=N2)C3=CCCC3CC4=CC(=CC=C4)O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=N2)C3=CCCC3CC4=CC(=CC=C4)O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H27NO2/c1-19-9-13-22(14-10-19)27-28(23-15-11-20(2)12-16-23)32-29(30-27)26-8-4-6-24(26)17-21-5-3-7-25(31)18-21/h3,5,7-16,18,24,31H,4,6,17H2,1-2H3