(E)-4-[3-(methoxymethoxy)-2-(2-oxidanylpent-4-enyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3-(methoxymethoxy)-2-(2-oxidanylpent-4-enyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[2-(2-hydroxypent-4-enyl)-3-(methoxymethoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[2-(2-hydroxypent-4-enyl)-3-(methoxymethoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[2-(2-hydroxypent-4-enyl)-3-(methoxymethoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[2-(2-hydroxypent-4-enyl)-3-(methoxymethoxy)phenyl]but-3-en-2-one Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C(=CC=C1)OCOC)CC(CC=C)O

Isomeric SMILES

CC(=O)/C=C/C1=C(C(=CC=C1)OCOC)CC(CC=C)O

InChI

InChI=1S/C17H22O4/c1-4-6-15(19)11-16-14(10-9-13(2)18)7-5-8-17(16)21-12-20-3/h4-5,7-10,15,19H,1,6,11-12H2,2-3H3/b10-9+