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

Systemtic Name: (1S,2S)-2-methyl-2-phenyl-1-prop-1-ynyl-3H-inden-1-ol Openeye Name: (1S,2S)-2-methyl-2-phenyl-1-prop-1-ynyl-indan-1-ol CAS Name: (1S,2S)-2-methyl-2-phenyl-1-prop-1-ynyl-3H-inden-1-ol IUPAC Name: (1S,2S)-2-methyl-2-phenyl-1-prop-1-ynyl-3H-inden-1-ol Traditional Name: (1S,2S)-2-methyl-2-phenyl-1-prop-1-ynyl-indan-1-ol Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(C2=CC=CC=C2CC1(C)C3=CC=CC=C3)O

Isomeric SMILES

CC#C[C@]1(C2=CC=CC=C2C[C@@]1(C)C3=CC=CC=C3)O

InChI

InChI=1S/C19H18O/c1-3-13-19(20)17-12-8-7-9-15(17)14-18(19,2)16-10-5-4-6-11-16/h4-12,20H,14H2,1-2H3/t18-,19+/m0/s1