5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-(4-phenylbutoxy)indan-1-ol CAS Name: 5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-(4-phenylbutoxy)indan-1-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C19H22O2/c20-19-12-9-16-14-17(10-11-18(16)19)21-13-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-11,14,19-20H,4-5,8-9,12-13H2