2-[(E)-6-oxidanylidene-1-phenylmethoxy-hept-3-en-4-yl]cyclopentan-1-one

Systemtic Name: 2-[(E)-6-oxidanylidene-1-phenylmethoxy-hept-3-en-4-yl]cyclopentan-1-one Openeye Name: 2-[(E)-1-acetonyl-4-benzyloxy-but-1-enyl]cyclopentanone CAS Name: 2-[(E)-6-oxo-1-phenylmethoxyhept-3-en-4-yl]-1-cyclopentanone IUPAC Name: 2-[(E)-6-oxo-1-phenylmethoxyhept-3-en-4-yl]cyclopentan-1-one Traditional Name: 2-[(E)-1-acetonyl-4-benzoxy-but-1-enyl]cyclopentanone Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=CCCOCC1=CC=CC=C1)C2CCCC2=O

Isomeric SMILES

CC(=O)C/C(=C\CCOCC1=CC=CC=C1)/C2CCCC2=O

InChI

InChI=1S/C19H24O3/c1-15(20)13-17(18-10-5-11-19(18)21)9-6-12-22-14-16-7-3-2-4-8-16/h2-4,7-9,18H,5-6,10-14H2,1H3/b17-9+