1-but-3-enyl-4-(14-cyclohexyltetradecyl)azonane-2,9-dione

Systemtic Name: 1-but-3-enyl-4-(14-cyclohexyltetradecyl)azonane-2,9-dione Openeye Name: 1-but-3-enyl-4-(14-cyclohexyltetradecyl)azonane-2,9-dione CAS Name: 1-but-3-enyl-4-(14-cyclohexyltetradecyl)azonane-2,9-dione IUPAC Name: 1-but-3-enyl-4-(14-cyclohexyltetradecyl)azonane-2,9-dione Traditional Name: 1-but-3-enyl-4-(14-cyclohexyltetradecyl)azonane-2,9-quinone Formula: C32H57NO2 MolecularWeight: 487.80048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)CCCCC(CC1=O)CCCCCCCCCCCCCCC2CCCCC2

Isomeric SMILES

C=CCCN1C(=O)CCCCC(CC1=O)CCCCCCCCCCCCCCC2CCCCC2

InChI

InChI=1S/C32H57NO2/c1-2-3-27-33-31(34)26-20-19-25-30(28-32(33)35)24-16-13-11-9-7-5-4-6-8-10-12-15-21-29-22-17-14-18-23-29/h2,29-30H,1,3-28H2