(E)-5-[4-(phenoxymethyl)phenoxy]pent-3-en-2-one

Systemtic Name: (E)-5-[4-(phenoxymethyl)phenoxy]pent-3-en-2-one Openeye Name: (E)-5-[4-(phenoxymethyl)phenoxy]pent-3-en-2-one CAS Name: (E)-5-[4-(phenoxymethyl)phenoxy]-3-penten-2-one IUPAC Name: (E)-5-[4-(phenoxymethyl)phenoxy]pent-3-en-2-one Traditional Name: (E)-5-[4-(phenoxymethyl)phenoxy]pent-3-en-2-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCOC1=CC=C(C=C1)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/COC1=CC=C(C=C1)COC2=CC=CC=C2

InChI

InChI=1S/C18H18O3/c1-15(19)6-5-13-20-18-11-9-16(10-12-18)14-21-17-7-3-2-4-8-17/h2-12H,13-14H2,1H3/b6-5+