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1,3,6,8-tetratert-butyl-9-heptan-3-yl-9,10-dihydroanthracene

1,3,6,8-tetratert-butyl-9-heptan-3-yl-9,10-dihydroanthracene

Systemtic Name:1,3,6,8-tetratert-butyl-9-heptan-3-yl-9,10-dihydroanthracene
Openeye Name:1,3,6,8-tetratert-butyl-9-(1-ethylpentyl)-9,10-dihydroanthracene
CAS Name:1,3,6,8-tetratert-butyl-9-heptan-3-yl-9,10-dihydroanthracene
IUPAC Name:1,3,6,8-tetratert-butyl-9-heptan-3-yl-9,10-dihydroanthracene
Traditional Name:1,3,6,8-tetratert-butyl-9-(1-ethylpentyl)-9,10-dihydroanthracene
Formula: C37H58
MolecularWeight: 502.85642
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1C2=C(C=C(C=C2CC3=CC(=CC(=C13)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CCCCC(CC)C1C2=C(C=C(C=C2CC3=CC(=CC(=C13)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C37H58/c1-15-17-18-24(16-2)33-31-25(20-27(34(3,4)5)22-29(31)36(9,10)11)19-26-21-28(35(6,7)8)23-30(32(26)33)37(12,13)14/h20-24,33H,15-19H2,1-14H3


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