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1,2,3-tri(octan-4-yl)cyclohexa-1,3-diene

1,2,3-tri(octan-4-yl)cyclohexa-1,3-diene

Systemtic Name:1,2,3-tri(octan-4-yl)cyclohexa-1,3-diene
Openeye Name:1,2,3-tris(1-propylpentyl)cyclohexa-1,3-diene
CAS Name:1,2,3-tri(octan-4-yl)cyclohexa-1,3-diene
IUPAC Name:1,2,3-tri(octan-4-yl)cyclohexa-1,3-diene
Traditional Name:1,2,3-tris(1-propylpentyl)cyclohexa-1,3-diene
Formula: C30H56
MolecularWeight: 416.76564
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C1=C(C(=CCC1)C(CCC)CCCC)C(CCC)CCCC


Isomeric SMILES

CCCCC(CCC)C1=C(C(=CCC1)C(CCC)CCCC)C(CCC)CCCC


InChI

InChI=1S/C30H56/c1-7-13-20-25(17-10-4)28-23-16-24-29(26(18-11-5)21-14-8-2)30(28)27(19-12-6)22-15-9-3/h23,25-27H,7-22,24H2,1-6H3


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