3-[(E)-4-phenylpent-3-enoxy]cyclohex-2-en-1-one

Systemtic Name: 3-[(E)-4-phenylpent-3-enoxy]cyclohex-2-en-1-one Openeye Name: 3-[(E)-4-phenylpent-3-enoxy]cyclohex-2-en-1-one CAS Name: 3-[(E)-4-phenylpent-3-enoxy]-1-cyclohex-2-enone IUPAC Name: 3-[(E)-4-phenylpent-3-enoxy]cyclohex-2-en-1-one Traditional Name: 3-[(E)-4-phenylpent-3-enoxy]cyclohex-2-en-1-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=CC(=O)CCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CCOC1=CC(=O)CCC1)/C2=CC=CC=C2

InChI

InChI=1S/C17H20O2/c1-14(15-8-3-2-4-9-15)7-6-12-19-17-11-5-10-16(18)13-17/h2-4,7-9,13H,5-6,10-12H2,1H3/b14-7+