(1S,2S,3R,4S)-3-ethenyl-2-methyl-4-thiophen-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,2S,3R,4S)-3-ethenyl-2-methyl-4-thiophen-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2S,3R,4S)-2-methyl-4-(2-thienyl)-3-vinyl-tetralin-1-ol CAS Name: (1S,2S,3R,4S)-3-ethenyl-2-methyl-4-thiophen-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2S,3R,4S)-3-ethenyl-2-methyl-4-thiophen-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2S,3R,4S)-2-methyl-4-(2-thienyl)-3-vinyl-tetralin-1-ol Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2C1O)C3=CC=CS3)C=C

Isomeric SMILES

C[C@H]1[C@H]([C@@H](C2=CC=CC=C2[C@H]1O)C3=CC=CS3)C=C

InChI

InChI=1S/C17H18OS/c1-3-12-11(2)17(18)14-8-5-4-7-13(14)16(12)15-9-6-10-19-15/h3-12,16-18H,1H2,2H3/t11-,12+,16-,17-/m0/s1