4-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 4-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopent-2-en-1-one Openeye Name: 4-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopent-2-en-1-one CAS Name: 4-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-1-cyclopent-2-enone IUPAC Name: 4-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopent-2-en-1-one Traditional Name: 4-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopent-2-en-1-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1=O)C=CC(COC2=CC=CC=C2)O

Isomeric SMILES

C1C(C=CC1=O)/C=C/C(COC2=CC=CC=C2)O

InChI

InChI=1S/C15H16O3/c16-13-8-6-12(10-13)7-9-14(17)11-18-15-4-2-1-3-5-15/h1-9,12,14,17H,10-11H2/b9-7+