2-methyl-4-[4-[2-[4-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxyphenyl]propan-2-yl]phenoxy]pent-1-en-3-one

Systemtic Name: 2-methyl-4-[4-[2-[4-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxyphenyl]propan-2-yl]phenoxy]pent-1-en-3-one Openeye Name: 4-[4-[1-[4-(1,3-dimethyl-2-oxo-but-3-enoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-methyl-pent-1-en-3-one CAS Name: 2-methyl-4-[4-[2-[4-(4-methyl-3-oxopent-4-en-2-yl)oxyphenyl]propan-2-yl]phenoxy]-1-penten-3-one IUPAC Name: 2-methyl-4-[4-[2-[4-(4-methyl-3-oxopent-4-en-2-yl)oxyphenyl]propan-2-yl]phenoxy]pent-1-en-3-one Traditional Name: 4-[4-[1-[4-(2-keto-1,3-dimethyl-but-3-enoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-methyl-pent-1-en-3-one Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32O4/c1-17(2)25(28)19(5)30-23-13-9-21(10-14-23)27(7,8)22-11-15-24(16-12-22)31-20(6)26(29)18(3)4/h9-16,19-20H,1,3H2,2,4-8H3