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

Systemtic Name: 2-methyl-4-[4-[[4-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxyphenyl]methyl]phenoxy]pent-1-en-3-one Openeye Name: 4-[4-[[4-(1,3-dimethyl-2-oxo-but-3-enoxy)phenyl]methyl]phenoxy]-2-methyl-pent-1-en-3-one CAS Name: 2-methyl-4-[4-[[4-(4-methyl-3-oxopent-4-en-2-yl)oxyphenyl]methyl]phenoxy]-1-penten-3-one IUPAC Name: 2-methyl-4-[4-[[4-(4-methyl-3-oxopent-4-en-2-yl)oxyphenyl]methyl]phenoxy]pent-1-en-3-one Traditional Name: 4-[4-[4-(2-keto-1,3-dimethyl-but-3-enoxy)benzyl]phenoxy]-2-methyl-pent-1-en-3-one Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C)C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)OC(C)C(=O)C(=C)C

Isomeric SMILES

CC(C(=O)C(=C)C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)OC(C)C(=O)C(=C)C

InChI

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