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

Systemtic Name: 3-[[2-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]cyclohex-2-en-1-yl]methyl]phenol Openeye Name: 3-[[2-[4,5-bis(p-tolyl)oxazol-2-yl]cyclohex-2-en-1-yl]methyl]phenol CAS Name: 3-[[2-[4,5-bis(4-methylphenyl)-2-oxazolyl]-1-cyclohex-2-enyl]methyl]phenol IUPAC Name: 3-[[2-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]cyclohex-2-en-1-yl]methyl]phenol Traditional Name: 3-[[2-[4,5-bis(p-tolyl)oxazol-2-yl]cyclohex-2-en-1-yl]methyl]phenol Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=N2)C3=CCCCC3CC4=CC(=CC=C4)O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=N2)C3=CCCCC3CC4=CC(=CC=C4)O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H29NO2/c1-20-10-14-23(15-11-20)28-29(24-16-12-21(2)13-17-24)33-30(31-28)27-9-4-3-7-25(27)18-22-6-5-8-26(32)19-22/h5-6,8-17,19,25,32H,3-4,7,18H2,1-2H3