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

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

Systemtic Name:11-(4-methylcyclohexyl)-3-pentyl-dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one
Openeye Name:11-(4-methylcyclohexyl)-3-pentyl-dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one
CAS Name:11-(4-methylcyclohexyl)-3-pentyl-14-dispiro[5.1.5^{8}.1^{6}]tetradecanone
IUPAC Name:11-(4-methylcyclohexyl)-3-pentyldispiro[5.1.5^{8}.1^{6}]tetradecan-14-one
Traditional Name:3-amyl-11-(4-methylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one
Formula: C26H44O
MolecularWeight: 372.62696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2(CC1)CC3(C2=O)CCC(CC3)C4CCC(CC4)C


Isomeric SMILES

CCCCCC1CCC2(CC1)CC3(C2=O)CCC(CC3)C4CCC(CC4)C


InChI

InChI=1S/C26H44O/c1-3-4-5-6-21-11-15-25(16-12-21)19-26(24(25)27)17-13-23(14-18-26)22-9-7-20(2)8-10-22/h20-23H,3-19H2,1-2H3


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