3-(1,3,3-trimethyl-2H-inden-1-yl)phenol

Systemtic Name: 3-(1,3,3-trimethyl-2H-inden-1-yl)phenol Openeye Name: 3-(1,3,3-trimethylindan-1-yl)phenol CAS Name: 3-(1,3,3-trimethyl-2H-inden-1-yl)phenol IUPAC Name: 3-(1,3,3-trimethyl-2H-inden-1-yl)phenol Traditional Name: 3-(1,3,3-trimethylindan-1-yl)phenol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)(C)C3=CC(=CC=C3)O)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C21)(C)C3=CC(=CC=C3)O)C

InChI

InChI=1S/C18H20O/c1-17(2)12-18(3,13-7-6-8-14(19)11-13)16-10-5-4-9-15(16)17/h4-11,19H,12H2,1-3H3