(1S,2S)-2-hexyl-1,2-dihydrotriphenylen-1-ol

Systemtic Name: (1S,2S)-2-hexyl-1,2-dihydrotriphenylen-1-ol Openeye Name: (1S,2S)-2-hexyl-1,2-dihydrotriphenylen-1-ol CAS Name: (1S,2S)-2-hexyl-1,2-dihydrotriphenylen-1-ol IUPAC Name: (1S,2S)-2-hexyl-1,2-dihydrotriphenylen-1-ol Traditional Name: (1S,2S)-2-hexyl-1,2-dihydrotriphenylen-1-ol Formula: C24H26O MolecularWeight: 330.46264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CC2=C(C1O)C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CCCCCC[C@H]1C=CC2=C([C@H]1O)C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C24H26O/c1-2-3-4-5-10-17-15-16-22-20-13-7-6-11-18(20)19-12-8-9-14-21(19)23(22)24(17)25/h6-9,11-17,24-25H,2-5,10H2,1H3/t17-,24-/m0/s1