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

Systemtic Name: 4-(2-methyl-2,3-dihydro-1H-inden-1-yl)phenol Openeye Name: 4-(2-methylindan-1-yl)phenol CAS Name: 4-(2-methyl-2,3-dihydro-1H-inden-1-yl)phenol IUPAC Name: 4-(2-methyl-2,3-dihydro-1H-inden-1-yl)phenol Traditional Name: 4-(2-methylindan-1-yl)phenol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1C3=CC=C(C=C3)O

Isomeric SMILES

CC1CC2=CC=CC=C2C1C3=CC=C(C=C3)O

InChI

InChI=1S/C16H16O/c1-11-10-13-4-2-3-5-15(13)16(11)12-6-8-14(17)9-7-12/h2-9,11,16-17H,10H2,1H3