2-(2,3-dihydro-1H-inden-1-yl)-4,5,6-trimethyl-benzene-1,3-diol

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-4,5,6-trimethyl-benzene-1,3-diol Openeye Name: 2-indan-1-yl-4,5,6-trimethyl-benzene-1,3-diol CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-4,5,6-trimethylbenzene-1,3-diol IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-4,5,6-trimethylbenzene-1,3-diol Traditional Name: 2-indan-1-yl-4,5,6-trimethyl-resorcinol Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)O)C2CCC3=CC=CC=C23)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)O)C2CCC3=CC=CC=C23)O)C

InChI

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