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

Systemtic Name: (1R,2S)-1-but-3-enyl-2-[2-(4-methylphenyl)ethynyl]-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: (1R,2S)-1-but-3-enyl-2-[2-(p-tolyl)ethynyl]tetralin-2-ol CAS Name: (1R,2S)-1-but-3-enyl-2-[2-(4-methylphenyl)ethynyl]-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: (1R,2S)-1-but-3-enyl-2-[2-(4-methylphenyl)ethynyl]-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: (1R,2S)-1-but-3-enyl-2-[2-(p-tolyl)ethynyl]tetralin-2-ol Formula: C23H24O MolecularWeight: 316.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2(CCC3=CC=CC=C3C2CCC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)C#C[C@@]2(CCC3=CC=CC=C3[C@H]2CCC=C)O

InChI

InChI=1S/C23H24O/c1-3-4-9-22-21-8-6-5-7-20(21)15-17-23(22,24)16-14-19-12-10-18(2)11-13-19/h3,5-8,10-13,22,24H,1,4,9,15,17H2,2H3/t22-,23+/m1/s1