1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol Openeye Name: 1-(4-indan-5-yloxyphenyl)ethanol CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol Traditional Name: 1-(4-indan-5-yloxyphenyl)ethanol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C17H18O2/c1-12(18)13-5-8-16(9-6-13)19-17-10-7-14-3-2-4-15(14)11-17/h5-12,18H,2-4H2,1H3