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

Systemtic Name: 5-[4-[[4-(3-oxidanylidenepent-4-enoxy)phenyl]methyl]phenoxy]pent-1-en-3-one Openeye Name: 5-[4-[[4-(3-oxopent-4-enoxy)phenyl]methyl]phenoxy]pent-1-en-3-one CAS Name: 5-[4-[[4-(3-oxopent-4-enoxy)phenyl]methyl]phenoxy]-1-penten-3-one IUPAC Name: 5-[4-[[4-(3-oxopent-4-enoxy)phenyl]methyl]phenoxy]pent-1-en-3-one Traditional Name: 5-[4-[4-(3-ketopent-4-enoxy)benzyl]phenoxy]pent-1-en-3-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O4/c1-3-20(24)13-15-26-22-9-5-18(6-10-22)17-19-7-11-23(12-8-19)27-16-14-21(25)4-2/h3-12H,1-2,13-17H2