3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]phenol

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]phenol Openeye Name: 3-(2-indan-5-yloxyethoxy)phenol CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]phenol IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]phenol Traditional Name: 3-(2-indan-5-yloxyethoxy)phenol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=CC(=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=CC(=C3)O

InChI

InChI=1S/C17H18O3/c18-15-5-2-6-16(12-15)19-9-10-20-17-8-7-13-3-1-4-14(13)11-17/h2,5-8,11-12,18H,1,3-4,9-10H2