4-(phenylmethyl)-6-undecyl-benzene-1,2,3-triol

Systemtic Name: 4-(phenylmethyl)-6-undecyl-benzene-1,2,3-triol Openeye Name: 4-benzyl-6-undecyl-benzene-1,2,3-triol CAS Name: 4-(phenylmethyl)-6-undecylbenzene-1,2,3-triol IUPAC Name: 4-benzyl-6-undecylbenzene-1,2,3-triol Traditional Name: 4-benzyl-6-undecyl-pyrogallol Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=C(C(=C1)CC2=CC=CC=C2)O)O)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=C(C(=C1)CC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C24H34O3/c1-2-3-4-5-6-7-8-9-13-16-20-18-21(23(26)24(27)22(20)25)17-19-14-11-10-12-15-19/h10-12,14-15,18,25-27H,2-9,13,16-17H2,1H3