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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol Openeye Name: (4-indan-5-yloxyphenyl)methanol CAS Name: [4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol IUPAC Name: [4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methanol Traditional Name: (4-indan-5-yloxyphenyl)methanol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)CO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)CO

InChI

InChI=1S/C16H16O2/c17-11-12-4-7-15(8-5-12)18-16-9-6-13-2-1-3-14(13)10-16/h4-10,17H,1-3,11H2