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

Systemtic Name: (1R,2S)-1-but-3-enyl-2-ethynyl-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: (1R,2S)-1-but-3-enyl-2-ethynyl-tetralin-2-ol CAS Name: (1R,2S)-1-but-3-enyl-2-ethynyl-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: (1R,2S)-1-but-3-enyl-2-ethynyl-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: (1R,2S)-1-but-3-enyl-2-ethynyl-tetralin-2-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-3-5-10-15-14-9-7-6-8-13(14)11-12-16(15,17)4-2/h2-3,6-9,15,17H,1,5,10-12H2/t15-,16+/m1/s1