3-methyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione

Systemtic Name: 3-methyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione Openeye Name: 3-methyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione CAS Name: 3-methyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione IUPAC Name: 3-methyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione Traditional Name: 11-(4-amylcyclohexyl)-3-methyl-dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-quinone Formula: C26H42O2 MolecularWeight: 386.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC3(CC2)C(=O)C4(C3=O)CCC(CC4)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC3(CC2)C(=O)C4(C3=O)CCC(CC4)C

InChI

InChI=1S/C26H42O2/c1-3-4-5-6-20-7-9-21(10-8-20)22-13-17-26(18-14-22)23(27)25(24(26)28)15-11-19(2)12-16-25/h19-22H,3-18H2,1-2H3