4-(3-hydroxyphenyl)-1,1,3-trimethyl-indene-2,5,6-triol

Systemtic Name: 4-(3-hydroxyphenyl)-1,1,3-trimethyl-indene-2,5,6-triol Openeye Name: 4-(3-hydroxyphenyl)-1,1,3-trimethyl-indene-2,5,6-triol CAS Name: 4-(3-hydroxyphenyl)-1,1,3-trimethylindene-2,5,6-triol IUPAC Name: 4-(3-hydroxyphenyl)-1,1,3-trimethylindene-2,5,6-triol Traditional Name: 4-(3-hydroxyphenyl)-1,1,3-trimethyl-indene-2,5,6-triol Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CC(=C(C(=C12)C3=CC(=CC=C3)O)O)O)(C)C)O

Isomeric SMILES

CC1=C(C(C2=CC(=C(C(=C12)C3=CC(=CC=C3)O)O)O)(C)C)O

InChI

InChI=1S/C18H18O4/c1-9-14-12(18(2,3)17(9)22)8-13(20)16(21)15(14)10-5-4-6-11(19)7-10/h4-8,19-22H,1-3H3