(E)-3-[2,3-di(propan-2-yloxy)-5-prop-2-enoxy-6-prop-2-enyl-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,3-di(propan-2-yloxy)-5-prop-2-enoxy-6-prop-2-enyl-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-allyl-3-allyloxy-5,6-diisopropoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2,3-di(propan-2-yloxy)-5-prop-2-enoxy-6-prop-2-enylphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2,3-di(propan-2-yloxy)-5-prop-2-enoxy-6-prop-2-enylphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-allyl-3-allyloxy-5,6-diisopropoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C(C(=C1)OCC=C)CC=C)C=CC(=O)C2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=C(C(=C1)OCC=C)CC=C)/C=C/C(=O)C2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C27H32O4/c1-7-12-22-23(15-16-24(28)21-13-10-9-11-14-21)27(31-20(5)6)26(30-19(3)4)18-25(22)29-17-8-2/h7-11,13-16,18-20H,1-2,12,17H2,3-6H3/b16-15+