(1R,2S)-1-but-3-enyl-6-methoxy-2-(2-phenylethynyl)-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: (1R,2S)-1-but-3-enyl-6-methoxy-2-(2-phenylethynyl)-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: (1R,2S)-1-but-3-enyl-6-methoxy-2-(2-phenylethynyl)tetralin-2-ol CAS Name: (1R,2S)-1-but-3-enyl-6-methoxy-2-(2-phenylethynyl)-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: (1R,2S)-1-but-3-enyl-6-methoxy-2-(2-phenylethynyl)-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: (1R,2S)-1-but-3-enyl-6-methoxy-2-(2-phenylethynyl)tetralin-2-ol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)(C#CC3=CC=CC=C3)O)CCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([C@@](CC2)(C#CC3=CC=CC=C3)O)CCC=C

InChI

InChI=1S/C23H24O2/c1-3-4-10-22-21-12-11-20(25-2)17-19(21)14-16-23(22,24)15-13-18-8-6-5-7-9-18/h3,5-9,11-12,17,22,24H,1,4,10,14,16H2,2H3/t22-,23+/m1/s1