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

Systemtic Name: 2-methyl-5-[4-[[4-(4-methyl-3-oxidanylidene-pent-4-enoxy)phenyl]methyl]phenoxy]pent-1-en-3-one Openeye Name: 2-methyl-5-[4-[[4-(4-methyl-3-oxo-pent-4-enoxy)phenyl]methyl]phenoxy]pent-1-en-3-one CAS Name: 2-methyl-5-[4-[[4-(4-methyl-3-oxopent-4-enoxy)phenyl]methyl]phenoxy]-1-penten-3-one IUPAC Name: 2-methyl-5-[4-[[4-(4-methyl-3-oxopent-4-enoxy)phenyl]methyl]phenoxy]pent-1-en-3-one Traditional Name: 5-[4-[4-(3-keto-4-methyl-pent-4-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)C(=O)CCOC1=CC=C(C=C1)CC2=CC=C(C=C2)OCCC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)CCOC1=CC=C(C=C1)CC2=CC=C(C=C2)OCCC(=O)C(=C)C

InChI

InChI=1S/C25H28O4/c1-18(2)24(26)13-15-28-22-9-5-20(6-10-22)17-21-7-11-23(12-8-21)29-16-14-25(27)19(3)4/h5-12H,1,3,13-17H2,2,4H3