3-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]cyclohex-2-en-1-one

Systemtic Name: 3-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]cyclohex-2-en-1-one Openeye Name: 3-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]cyclohex-2-en-1-one CAS Name: 3-[2-[(E)-prop-1-enyl]-1-cyclopentenyl]-1-cyclohex-2-enone IUPAC Name: 3-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]cyclohex-2-en-1-one Traditional Name: 3-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]cyclohex-2-en-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(CCC1)C2=CC(=O)CCC2

Isomeric SMILES

C/C=C/C1=C(CCC1)C2=CC(=O)CCC2

InChI

InChI=1S/C14H18O/c1-2-5-11-6-4-9-14(11)12-7-3-8-13(15)10-12/h2,5,10H,3-4,6-9H2,1H3/b5-2+