11-(4-pentylcyclohexyl)-3-propyl-dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one

Systemtic Name: 11-(4-pentylcyclohexyl)-3-propyl-dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one Openeye Name: 11-(4-pentylcyclohexyl)-3-propyl-dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one CAS Name: 11-(4-pentylcyclohexyl)-3-propyl-14-dispiro[5.1.5^{8}.1^{6}]tetradecanone IUPAC Name: 11-(4-pentylcyclohexyl)-3-propyldispiro[5.1.5^{8}.1^{6}]tetradecan-14-one Traditional Name: 11-(4-amylcyclohexyl)-3-propyl-dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one Formula: C28H48O MolecularWeight: 400.68012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H48O/c1-3-5-6-8-23-9-11-24(12-10-23)25-15-19-28(20-16-25)21-27(26(28)29)17-13-22(7-4-2)14-18-27/h22-25H,3-21H2,1-2H3