2-(1-phenylprop-2-enyl)-1,3-dihydroinden-2-ol

Systemtic Name: 2-(1-phenylprop-2-enyl)-1,3-dihydroinden-2-ol Openeye Name: 2-(1-phenylallyl)indan-2-ol CAS Name: 2-(1-phenylprop-2-enyl)-1,3-dihydroinden-2-ol IUPAC Name: 2-(1-phenylprop-2-enyl)-1,3-dihydroinden-2-ol Traditional Name: 2-(1-phenylallyl)indan-2-ol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C2(CC3=CC=CC=C3C2)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)C2(CC3=CC=CC=C3C2)O

InChI

InChI=1S/C18H18O/c1-2-17(14-8-4-3-5-9-14)18(19)12-15-10-6-7-11-16(15)13-18/h2-11,17,19H,1,12-13H2