3-(2-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol

Systemtic Name: 3-(2-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol Openeye Name: 3-(2-hydroxyphenyl)-1,1,3-trimethyl-indan-5-ol CAS Name: 3-(2-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol IUPAC Name: 3-(2-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol Traditional Name: 3-(2-hydroxyphenyl)-1,1,3-trimethyl-indan-5-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)O)(C)C3=CC=CC=C3O)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)O)(C)C3=CC=CC=C3O)C

InChI

InChI=1S/C18H20O2/c1-17(2)11-18(3,14-6-4-5-7-16(14)20)15-10-12(19)8-9-13(15)17/h4-10,19-20H,11H2,1-3H3