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1,2,3,4,5,6,7,8-octapropyl-9,10-dihydroanthracene

1,2,3,4,5,6,7,8-octapropyl-9,10-dihydroanthracene

Systemtic Name:1,2,3,4,5,6,7,8-octapropyl-9,10-dihydroanthracene
Openeye Name:1,2,3,4,5,6,7,8-octapropyl-9,10-dihydroanthracene
CAS Name:1,2,3,4,5,6,7,8-octapropyl-9,10-dihydroanthracene
IUPAC Name:1,2,3,4,5,6,7,8-octapropyl-9,10-dihydroanthracene
Traditional Name:1,2,3,4,5,6,7,8-octapropyl-9,10-dihydroanthracene
Formula: C38H60
MolecularWeight: 516.883
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C2=C1CC3=C(C2)C(=C(C(=C3CCC)CCC)CCC)CCC)CCC)CCC)CCC


Isomeric SMILES

CCCC1=C(C(=C(C2=C1CC3=C(C2)C(=C(C(=C3CCC)CCC)CCC)CCC)CCC)CCC)CCC


InChI

InChI=1S/C38H60/c1-9-17-27-28(18-10-2)32(22-14-6)36-26-38-34(24-16-8)30(20-12-4)29(19-11-3)33(23-15-7)37(38)25-35(36)31(27)21-13-5/h9-26H2,1-8H3


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