6-methoxy-1-phenyl-2,3-dihydroinden-1-ol

Systemtic Name: 6-methoxy-1-phenyl-2,3-dihydroinden-1-ol Openeye Name: 6-methoxy-1-phenyl-indan-1-ol CAS Name: 6-methoxy-1-phenyl-2,3-dihydroinden-1-ol IUPAC Name: 6-methoxy-1-phenyl-2,3-dihydroinden-1-ol Traditional Name: 6-methoxy-1-phenyl-indan-1-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2(C3=CC=CC=C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2(C3=CC=CC=C3)O)C=C1

InChI

InChI=1S/C16H16O2/c1-18-14-8-7-12-9-10-16(17,15(12)11-14)13-5-3-2-4-6-13/h2-8,11,17H,9-10H2,1H3