(Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-isopropoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-isopropoxyphenyl)prop-2-en-1-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)C(C)(C)C)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C29H29NO3/c1-19(2)32-23-16-12-21(13-17-23)27(31)24(28-30-25-8-6-7-9-26(25)33-28)18-20-10-14-22(15-11-20)29(3,4)5/h6-19H,1-5H3/b24-18+