(E,3S,4R)-1-phenyl-4-propan-2-yl-hex-1-en-5-yn-3-ol

Systemtic Name: (E,3S,4R)-1-phenyl-4-propan-2-yl-hex-1-en-5-yn-3-ol Openeye Name: (E,3S,4R)-4-isopropyl-1-phenyl-hex-1-en-5-yn-3-ol CAS Name: (E,3S,4R)-1-phenyl-4-propan-2-yl-3-hex-1-en-5-ynol IUPAC Name: (E,3S,4R)-1-phenyl-4-propan-2-ylhex-1-en-5-yn-3-ol Traditional Name: (E,3S,4R)-4-isopropyl-1-phenyl-hex-1-en-5-yn-3-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#C)C(C=CC1=CC=CC=C1)O

Isomeric SMILES

CC(C)[C@H](C#C)[C@H](/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C15H18O/c1-4-14(12(2)3)15(16)11-10-13-8-6-5-7-9-13/h1,5-12,14-16H,2-3H3/b11-10+/t14-,15-/m0/s1