4-(2,3-dihydro-1H-inden-1-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-yl)-2,6-dimethyl-phenol Openeye Name: 4-indan-1-yl-2,6-dimethyl-phenol CAS Name: 4-(2,3-dihydro-1H-inden-1-yl)-2,6-dimethylphenol IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yl)-2,6-dimethylphenol Traditional Name: 4-indan-1-yl-2,6-dimethyl-phenol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18O/c1-11-9-14(10-12(2)17(11)18)16-8-7-13-5-3-4-6-15(13)16/h3-6,9-10,16,18H,7-8H2,1-2H3