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

Systemtic Name: 11-(4-heptylcyclohexyl)-3-pentyl-dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one Openeye Name: 11-(4-heptylcyclohexyl)-3-pentyl-dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one CAS Name: 11-(4-heptylcyclohexyl)-3-pentyl-14-dispiro[5.1.5^{8}.1^{6}]tetradecanone IUPAC Name: 11-(4-heptylcyclohexyl)-3-pentyldispiro[5.1.5^{8}.1^{6}]tetradecan-14-one Traditional Name: 3-amyl-11-(4-heptylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one Formula: C32H56O MolecularWeight: 456.78644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2CCC3(CC2)CC4(C3=O)CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2CCC3(CC2)CC4(C3=O)CCC(CC4)CCCCC

InChI

InChI=1S/C32H56O/c1-3-5-7-8-10-12-26-13-15-28(16-14-26)29-19-23-32(24-20-29)25-31(30(32)33)21-17-27(18-22-31)11-9-6-4-2/h26-29H,3-25H2,1-2H3