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

Systemtic Name: 3-heptyl-11-(4-heptylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione Openeye Name: 3-heptyl-11-(4-heptylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione CAS Name: 3-heptyl-11-(4-heptylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione IUPAC Name: 3-heptyl-11-(4-heptylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione Traditional Name: 3-heptyl-11-(4-heptylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-quinone Formula: C34H58O2 MolecularWeight: 498.82312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2CCC3(CC2)C(=O)C4(C3=O)CCC(CC4)CCCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2CCC3(CC2)C(=O)C4(C3=O)CCC(CC4)CCCCCCC

InChI

InChI=1S/C34H58O2/c1-3-5-7-9-11-13-27-15-17-29(18-16-27)30-21-25-34(26-22-30)31(35)33(32(34)36)23-19-28(20-24-33)14-12-10-8-6-4-2/h27-30H,3-26H2,1-2H3