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

Systemtic Name: 3-pentyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione Openeye Name: 3-pentyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione CAS Name: 3-pentyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione IUPAC Name: 3-pentyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione Traditional Name: 3-amyl-11-(4-amylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-quinone Formula: C30H50O2 MolecularWeight: 442.7168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H50O2/c1-3-5-7-9-23-11-13-25(14-12-23)26-17-21-30(22-18-26)27(31)29(28(30)32)19-15-24(16-20-29)10-8-6-4-2/h23-26H,3-22H2,1-2H3