1-[3-ethoxy-4-[2-[2-ethoxy-4-(2-methylprop-2-enoyl)phenyl]propan-2-yl]phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[3-ethoxy-4-[2-[2-ethoxy-4-(2-methylprop-2-enoyl)phenyl]propan-2-yl]phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[3-ethoxy-4-[1-[2-ethoxy-4-(2-methylprop-2-enoyl)phenyl]-1-methyl-ethyl]phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[3-ethoxy-4-[2-[2-ethoxy-4-(2-methyl-1-oxoprop-2-enyl)phenyl]propan-2-yl]phenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[3-ethoxy-4-[2-[2-ethoxy-4-(2-methylprop-2-enoyl)phenyl]propan-2-yl]phenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[3-ethoxy-4-[1-(2-ethoxy-4-methacryloyl-phenyl)-1-methyl-ethyl]phenyl]-2-methyl-prop-2-en-1-one Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)C(=C)C)C(C)(C)C2=C(C=C(C=C2)C(=O)C(=C)C)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)C(=C)C)C(C)(C)C2=C(C=C(C=C2)C(=O)C(=C)C)OCC

InChI

InChI=1S/C27H32O4/c1-9-30-23-15-19(25(28)17(3)4)11-13-21(23)27(7,8)22-14-12-20(26(29)18(5)6)16-24(22)31-10-2/h11-16H,3,5,9-10H2,1-2,4,6-8H3