(2E,8Z)-2,8-bis(cyclohexylmethylidene)cyclooctan-1-one

Systemtic Name: (2E,8Z)-2,8-bis(cyclohexylmethylidene)cyclooctan-1-one Openeye Name: (2E,8Z)-2,8-bis(cyclohexylmethylene)cyclooctanone CAS Name: (2E,8Z)-2,8-bis(cyclohexylmethylidene)-1-cyclooctanone IUPAC Name: (2E,8Z)-2,8-bis(cyclohexylmethylidene)cyclooctan-1-one Traditional Name: (2E,8Z)-2,8-bis(cyclohexylmethylene)cyclooctanone Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=C2CCCCCC(=CC3CCCCC3)C2=O

Isomeric SMILES

C1CCC(CC1)/C=C/2\CCCCC/C(=C/C3CCCCC3)/C2=O

InChI

InChI=1S/C22H34O/c23-22-20(16-18-10-4-1-5-11-18)14-8-3-9-15-21(22)17-19-12-6-2-7-13-19/h16-19H,1-15H2/b20-16-,21-17+