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benzene-1,3-diol; naphthalen-2-ol; 2-nonylphenol

benzene-1,3-diol; naphthalen-2-ol; 2-nonylphenol

Systemtic Name:benzene-1,3-diol; naphthalen-2-ol; 2-nonylphenol
Openeye Name:benzene-1,3-diol; naphthalen-2-ol; 2-nonylphenol
CAS Name:benzene-1,3-diol; 2-naphthalenol; 2-nonylphenol
IUPAC Name:benzene-1,3-diol; naphthalen-2-ol; 2-nonylphenol
Traditional Name:2-naphthol; 2-nonylphenol; resorcinol
Formula: C31H38O4
MolecularWeight: 474.63102
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=CC=C1O.C1=CC=C2C=C(C=CC2=C1)O.C1=CC(=CC(=C1)O)O


Isomeric SMILES

CCCCCCCCCC1=CC=CC=C1O.C1=CC=C2C=C(C=CC2=C1)O.C1=CC(=CC(=C1)O)O


InChI

InChI=1S/C15H24O.C10H8O.C6H6O2/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;11-10-6-5-8-3-1-2-4-9(8)7-10;7-5-2-1-3-6(8)4-5/h9-10,12-13,16H,2-8,11H2,1H3;1-7,11H;1-4,7-8H


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