(1S)-2-methylidene-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S)-2-methylidene-1-phenyl-but-3-en-1-ol Openeye Name: (1S)-2-methylene-1-phenyl-but-3-en-1-ol CAS Name: (1S)-2-methylene-1-phenyl-3-buten-1-ol IUPAC Name: (1S)-2-methylidene-1-phenylbut-3-en-1-ol Traditional Name: (1S)-2-methylene-1-phenyl-but-3-en-1-ol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-8,11-12H,1-2H2/t11-/m0/s1