(1S,2S)-2-(3-phenylpropyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-(3-phenylpropyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-(3-phenylpropyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-(3-phenylpropyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-(3-phenylpropyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-(3-phenylpropyl)-1,2-dihydronaphthalen-1-ol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C=CC3=CC=CC=C3C2O

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H]2C=CC3=CC=CC=C3[C@H]2O

InChI

InChI=1S/C19H20O/c20-19-17(11-6-9-15-7-2-1-3-8-15)14-13-16-10-4-5-12-18(16)19/h1-5,7-8,10,12-14,17,19-20H,6,9,11H2/t17-,19-/m0/s1