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8-methylpentaspiro[2.0.0.0.0.3^{7}.2^{6}.2^{5}.2^{4}.2^{3}]octadecane

8-methylpentaspiro[2.0.0.0.0.3^{7}.2^{6}.2^{5}.2^{4}.2^{3}]octadecane

Systemtic Name:8-methylpentaspiro[2.0.0.0.0.3^{7}.2^{6}.2^{5}.2^{4}.2^{3}]octadecane
Openeye Name:8-methylpentaspiro[2.0.0.0.0.3^{7}.2^{6}.2^{5}.2^{4}.2^{3}]octadecane
CAS Name:8-methylpentaspiro[2.0.0.0.0.3^{7}.2^{6}.2^{5}.2^{4}.2^{3}]octadecane
IUPAC Name:8-methylpentaspiro[2.0.0.0.0.3^{7}.2^{6}.2^{5}.2^{4}.2^{3}]octadecane
Traditional Name:8-methylpentaspiro[2.0.0.0.0.3^{7}.2^{6}.2^{5}.2^{4}.2^{3}]octadecane
Formula: C19H28
MolecularWeight: 256.42562
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC12CCC23CCC34CCC45CCC56CC6


Isomeric SMILES

CC1CCC12CCC23CCC34CCC45CCC56CC6


InChI

InChI=1S/C19H28/c1-14-2-3-16(14)7-9-18(16)11-13-19(18)12-10-17(19)8-6-15(17)4-5-15/h14H,2-13H2,1H3


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