(2E,6E)-2,6-bis(cyclopentylmethylidene)cyclohexan-1-one

Systemtic Name: (2E,6E)-2,6-bis(cyclopentylmethylidene)cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis(cyclopentylmethylene)cyclohexanone CAS Name: (2E,6E)-2,6-bis(cyclopentylmethylidene)-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis(cyclopentylmethylidene)cyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis(cyclopentylmethylene)cyclohexanone Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C[C]2[CH][CH][CH][CH]2)C(=O)C(=C[C]3[CH][CH][CH][CH]3)C1

Isomeric SMILES

C1C/C(=C\[C]2[CH][CH][CH][CH]2)/C(=O)/C(=C/[C]3[CH][CH][CH][CH]3)/C1

InChI

InChI=1S/C18H16O/c19-18-16(12-14-6-1-2-7-14)10-5-11-17(18)13-15-8-3-4-9-15/h1-4,6-9,12-13H,5,10-11H2