5-[4-[[4-(2,4-dimethyl-3-oxidanylidene-pent-4-enoxy)phenyl]methyl]phenoxy]-2,4-dimethyl-pent-1-en-3-one

Systemtic Name: 5-[4-[[4-(2,4-dimethyl-3-oxidanylidene-pent-4-enoxy)phenyl]methyl]phenoxy]-2,4-dimethyl-pent-1-en-3-one Openeye Name: 5-[4-[[4-(2,4-dimethyl-3-oxo-pent-4-enoxy)phenyl]methyl]phenoxy]-2,4-dimethyl-pent-1-en-3-one CAS Name: 5-[4-[[4-(2,4-dimethyl-3-oxopent-4-enoxy)phenyl]methyl]phenoxy]-2,4-dimethyl-1-penten-3-one IUPAC Name: 5-[4-[[4-(2,4-dimethyl-3-oxopent-4-enoxy)phenyl]methyl]phenoxy]-2,4-dimethylpent-1-en-3-one Traditional Name: 5-[4-[4-(3-keto-2,4-dimethyl-pent-4-enoxy)benzyl]phenoxy]-2,4-dimethyl-pent-1-en-3-one Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(C)C(=O)C(=C)C)C(=O)C(=C)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(C)C(=O)C(=C)C)C(=O)C(=C)C

InChI

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