2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1,1-bis(4-methoxyphenyl)prop-2-en-1-ol

Systemtic Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1,1-bis(4-methoxyphenyl)prop-2-en-1-ol Openeye Name: 2-(4,4-dimethyl-5H-oxazol-2-yl)-1,1-bis(4-methoxyphenyl)prop-2-en-1-ol CAS Name: 2-(4,4-dimethyl-5H-oxazol-2-yl)-1,1-bis(4-methoxyphenyl)-2-propen-1-ol IUPAC Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1,1-bis(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: 2-(4,4-dimethyl-2-oxazolin-2-yl)-1,1-bis(4-methoxyphenyl)prop-2-en-1-ol Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(=C)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1(COC(=N1)C(=C)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C22H25NO4/c1-15(20-23-21(2,3)14-27-20)22(24,16-6-10-18(25-4)11-7-16)17-8-12-19(26-5)13-9-17/h6-13,24H,1,14H2,2-5H3