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

Systemtic Name: (1R,2S)-1-but-3-enyl-2-hex-1-ynyl-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: (1R,2S)-1-but-3-enyl-2-hex-1-ynyl-tetralin-2-ol CAS Name: (1R,2S)-1-but-3-enyl-2-hex-1-ynyl-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: (1R,2S)-1-but-3-enyl-2-hex-1-ynyl-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: (1R,2S)-1-but-3-enyl-2-hex-1-ynyl-tetralin-2-ol Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1(CCC2=CC=CC=C2C1CCC=C)O

Isomeric SMILES

CCCCC#C[C@@]1(CCC2=CC=CC=C2[C@H]1CCC=C)O

InChI

InChI=1S/C20H26O/c1-3-5-7-10-15-20(21)16-14-17-11-8-9-12-18(17)19(20)13-6-4-2/h4,8-9,11-12,19,21H,2-3,5-7,13-14,16H2,1H3/t19-,20+/m1/s1