Nombre: 2-ethyl-1-hydroxy-4-phenylindan

IUPAC: 2-ethyl-4-phenyl-2,3-dihydro-1H-inden-1-ol

SMILES: CCC1Cc2c(-c3ccccc3)cccc2C1O

Canonical SMILES: CCC1CC2=C(C=CC=C2C1O)C3=CC=CC=C3

Fórmula molecular: C17H18O

Masa molecular: 238.32

InChIKey: HXAMZFQTVJDYBP-UHFFFAOYSA-N

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

Sinónimos

SCHEMBL15828302-ethyl-l-hydroxy-4-phenylindan2-ethyl-1-hydroxy-4-phenylindanHXAMZFQTVJDYBP-UHFFFAOYSA-N2-ethyl-1-hydroxy-4-phenylindane