3-methyl-1-[4-[2-[4-(3-methyl-2-oxidanylidene-but-3-enoxy)phenyl]propan-2-yl]phenoxy]but-3-en-2-one

Systemtic Name: 3-methyl-1-[4-[2-[4-(3-methyl-2-oxidanylidene-but-3-enoxy)phenyl]propan-2-yl]phenoxy]but-3-en-2-one Openeye Name: 3-methyl-1-[4-[1-methyl-1-[4-(3-methyl-2-oxo-but-3-enoxy)phenyl]ethyl]phenoxy]but-3-en-2-one CAS Name: 3-methyl-1-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]propan-2-yl]phenoxy]-3-buten-2-one IUPAC Name: 3-methyl-1-[4-[2-[4-(3-methyl-2-oxobut-3-enoxy)phenyl]propan-2-yl]phenoxy]but-3-en-2-one Traditional Name: 1-[4-[1-[4-(2-keto-3-methyl-but-3-enoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-methyl-but-3-en-2-one Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(=O)C(=C)C

InChI

InChI=1S/C25H28O4/c1-17(2)23(26)15-28-21-11-7-19(8-12-21)25(5,6)20-9-13-22(14-10-20)29-16-24(27)18(3)4/h7-14H,1,3,15-16H2,2,4-6H3