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

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

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

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


Isomeric SMILES

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


InChI

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


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