(1R,2S,3S)-3-ethenyl-2-hexyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,2S,3S)-3-ethenyl-2-hexyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2S,3S)-2-hexyl-3-vinyl-indan-1-ol CAS Name: (1R,2S,3S)-3-ethenyl-2-hexyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2S,3S)-3-ethenyl-2-hexyl-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2S,3S)-2-hexyl-3-vinyl-indan-1-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(C2=CC=CC=C2C1O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O/c1-3-5-6-7-11-15-13(4-2)14-10-8-9-12-16(14)17(15)18/h4,8-10,12-13,15,17-18H,2-3,5-7,11H2,1H3/t13-,15+,17-/m1/s1