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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC2=C1CCC2C3=CC=C(C=C3)O

InChI

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