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

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

Systemtic Name:3-pentyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one
Openeye Name:3-pentyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one
CAS Name:3-pentyl-11-(4-pentylcyclohexyl)-14-dispiro[5.1.5^{8}.1^{6}]tetradecanone
IUPAC Name:3-pentyl-11-(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one
Traditional Name:3-amyl-11-(4-amylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one
Formula: C30H52O
MolecularWeight: 428.73328
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H52O/c1-3-5-7-9-24-11-13-26(14-12-24)27-17-21-30(22-18-27)23-29(28(30)31)19-15-25(16-20-29)10-8-6-4-2/h24-27H,3-23H2,1-2H3


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