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2-(3,7,11,15,19,23-hexamethyltetracosyl)benzene-1,4-diol

2-(3,7,11,15,19,23-hexamethyltetracosyl)benzene-1,4-diol

Systemtic Name:2-(3,7,11,15,19,23-hexamethyltetracosyl)benzene-1,4-diol
Openeye Name:2-(3,7,11,15,19,23-hexamethyltetracosyl)benzene-1,4-diol
CAS Name:2-(3,7,11,15,19,23-hexamethyltetracosyl)benzene-1,4-diol
IUPAC Name:2-(3,7,11,15,19,23-hexamethyltetracosyl)benzene-1,4-diol
Traditional Name:2-(3,7,11,15,19,23-hexamethyltetracosyl)hydroquinone
Formula: C36H66O2
MolecularWeight: 530.90804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC1=C(C=CC(=C1)O)O


Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC1=C(C=CC(=C1)O)O


InChI

InChI=1S/C36H66O2/c1-28(2)13-8-14-29(3)15-9-16-30(4)17-10-18-31(5)19-11-20-32(6)21-12-22-33(7)23-24-34-27-35(37)25-26-36(34)38/h25-33,37-38H,8-24H2,1-7H3


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