(E)-3-(3-tert-butyl-4-phenylmethoxy-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-tert-butyl-4-phenylmethoxy-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-tert-butyl-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-tert-butyl-4-phenylmethoxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-tert-butyl-4-phenylmethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-tert-butyl-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26O3/c1-26(2,3)22-17-19(13-15-24(28)21-11-7-8-12-23(21)27)14-16-25(22)29-18-20-9-5-4-6-10-20/h4-17,27H,18H2,1-3H3/b15-13+