(E)-3-[4-methyl-2,3-bis[(2-methylpropan-2-yl)oxy]-5-prop-2-enoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-methyl-2,3-bis[(2-methylpropan-2-yl)oxy]-5-prop-2-enoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-allyloxy-2,3-ditert-butoxy-4-methyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-methyl-2,3-bis[(2-methylpropan-2-yl)oxy]-5-prop-2-enoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-methyl-2,3-bis[(2-methylpropan-2-yl)oxy]-5-prop-2-enoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-allyloxy-2,3-ditert-butoxy-4-methyl-phenyl)-1-phenyl-prop-2-en-1-one Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC(C)(C)C)OC(C)(C)C)C=CC(=O)C2=CC=CC=C2)OCC=C

Isomeric SMILES

CC1=C(C=C(C(=C1OC(C)(C)C)OC(C)(C)C)/C=C/C(=O)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C27H34O4/c1-9-17-29-23-18-21(15-16-22(28)20-13-11-10-12-14-20)25(31-27(6,7)8)24(19(23)2)30-26(3,4)5/h9-16,18H,1,17H2,2-8H3/b16-15+