(1R,2S)-1-but-3-enyl-2-(2-phenylethynyl)-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: (1R,2S)-1-but-3-enyl-2-(2-phenylethynyl)-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: (1R,2S)-1-but-3-enyl-2-(2-phenylethynyl)tetralin-2-ol CAS Name: (1R,2S)-1-but-3-enyl-2-(2-phenylethynyl)-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: (1R,2S)-1-but-3-enyl-2-(2-phenylethynyl)-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: (1R,2S)-1-but-3-enyl-2-(2-phenylethynyl)tetralin-2-ol Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C2=CC=CC=C2CCC1(C#CC3=CC=CC=C3)O

Isomeric SMILES

C=CCC[C@@H]1C2=CC=CC=C2CC[C@]1(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C22H22O/c1-2-3-13-21-20-12-8-7-11-19(20)15-17-22(21,23)16-14-18-9-5-4-6-10-18/h2,4-12,21,23H,1,3,13,15,17H2/t21-,22+/m1/s1