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

Systemtic Name: 2-ethyl-4-phenyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-ethyl-4-phenyl-indan-1-ol CAS Name: 2-ethyl-4-phenyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-ethyl-4-phenyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-ethyl-4-phenyl-indan-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC=C2C1O)C3=CC=CC=C3

Isomeric SMILES

CCC1CC2=C(C=CC=C2C1O)C3=CC=CC=C3

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