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

Systemtic Name: 3-hexyl-11-(4-propylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione Openeye Name: 3-hexyl-11-(4-propylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione CAS Name: 3-hexyl-11-(4-propylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione IUPAC Name: 3-hexyl-11-(4-propylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione Traditional Name: 3-hexyl-11-(4-propylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-quinone Formula: C29H48O2 MolecularWeight: 428.69022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC2(CC1)C(=O)C3(C2=O)CCC(CC3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCCC1CCC2(CC1)C(=O)C3(C2=O)CCC(CC3)C4CCC(CC4)CCC

InChI

InChI=1S/C29H48O2/c1-3-5-6-7-9-23-14-18-28(19-15-23)26(30)29(27(28)31)20-16-25(17-21-29)24-12-10-22(8-4-2)11-13-24/h22-25H,3-21H2,1-2H3