(1S,2S)-1-ethynyl-2-methyl-2-phenyl-3H-inden-1-ol

Systemtic Name: (1S,2S)-1-ethynyl-2-methyl-2-phenyl-3H-inden-1-ol Openeye Name: (1S,2S)-1-ethynyl-2-methyl-2-phenyl-indan-1-ol CAS Name: (1S,2S)-1-ethynyl-2-methyl-2-phenyl-3H-inden-1-ol IUPAC Name: (1S,2S)-1-ethynyl-2-methyl-2-phenyl-3H-inden-1-ol Traditional Name: (1S,2S)-1-ethynyl-2-methyl-2-phenyl-indan-1-ol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1(C#C)O)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2[C@@]1(C#C)O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O/c1-3-18(19)16-12-8-7-9-14(16)13-17(18,2)15-10-5-4-6-11-15/h1,4-12,19H,13H2,2H3/t17-,18+/m0/s1