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2,3-di(undecyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione

2,3-di(undecyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name:2,3-di(undecyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione
Openeye Name:2,3-di(undecyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione
CAS Name:2,3-di(undecyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione
IUPAC Name:2,3-di(undecyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione
Traditional Name:2,3-di(undecyl)-1,4,4a,9a-tetrahydroanthracene-9,10-quinone
Formula: C36H56O2
MolecularWeight: 520.82864
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(CC2C(C1)C(=O)C3=CC=CC=C3C2=O)CCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCC1=C(CC2C(C1)C(=O)C3=CC=CC=C3C2=O)CCCCCCCCCCC


InChI

InChI=1S/C36H56O2/c1-3-5-7-9-11-13-15-17-19-23-29-27-33-34(36(38)32-26-22-21-25-31(32)35(33)37)28-30(29)24-20-18-16-14-12-10-8-6-4-2/h21-22,25-26,33-34H,3-20,23-24,27-28H2,1-2H3


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