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4,6-bis(oxidanyl)-3,8-di(undecyl)naphthalene-1,2-dione

4,6-bis(oxidanyl)-3,8-di(undecyl)naphthalene-1,2-dione

Systemtic Name:4,6-bis(oxidanyl)-3,8-di(undecyl)naphthalene-1,2-dione
Openeye Name:4,6-dihydroxy-3,8-di(undecyl)naphthalene-1,2-dione
CAS Name:4,6-dihydroxy-3,8-di(undecyl)naphthalene-1,2-dione
IUPAC Name:4,6-dihydroxy-3,8-di(undecyl)naphthalene-1,2-dione
Traditional Name:4,6-dihydroxy-3,8-di(undecyl)-1,2-naphthoquinone
Formula: C32H50O4
MolecularWeight: 498.737
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=CC(=C1)O)C(=C(C(=O)C2=O)CCCCCCCCCCC)O


Isomeric SMILES

CCCCCCCCCCCC1=C2C(=CC(=C1)O)C(=C(C(=O)C2=O)CCCCCCCCCCC)O


InChI

InChI=1S/C32H50O4/c1-3-5-7-9-11-13-15-17-19-21-25-23-26(33)24-28-29(25)32(36)31(35)27(30(28)34)22-20-18-16-14-12-10-8-6-4-2/h23-24,33-34H,3-22H2,1-2H3


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