2,3-di(dodecan-2-yl)benzene-1,4-diol

Systemtic Name: 2,3-di(dodecan-2-yl)benzene-1,4-diol Openeye Name: 2,3-bis(1-methylundecyl)benzene-1,4-diol CAS Name: 2,3-di(dodecan-2-yl)benzene-1,4-diol IUPAC Name: 2,3-di(dodecan-2-yl)benzene-1,4-diol Traditional Name: 2,3-bis(1-methylundecyl)hydroquinone Formula: C30H54O2 MolecularWeight: 446.74856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C)C1=C(C=CC(=C1C(C)CCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCC(C)C1=C(C=CC(=C1C(C)CCCCCCCCCC)O)O

InChI

InChI=1S/C30H54O2/c1-5-7-9-11-13-15-17-19-21-25(3)29-27(31)23-24-28(32)30(29)26(4)22-20-18-16-14-12-10-8-6-2/h23-26,31-32H,5-22H2,1-4H3