5-phenethyloxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-phenethyloxy-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-phenethyloxyindan-1-ol CAS Name: 5-phenethyloxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-phenethyloxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-phenethyloxyindan-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C17H18O2/c18-17-9-6-14-12-15(7-8-16(14)17)19-11-10-13-4-2-1-3-5-13/h1-5,7-8,12,17-18H,6,9-11H2