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

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

CCCCCCCC1CCC2(CC1)CC3(C2=O)CCC(CC3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCC1CCC2(CC1)CC3(C2=O)CCC(CC3)C4CCC(CC4)CCCCC

InChI

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