(1S,2S)-2-methyl-1-(4-phenylphenyl)but-3-en-1-ol

Systemtic Name: (1S,2S)-2-methyl-1-(4-phenylphenyl)but-3-en-1-ol Openeye Name: (1S,2S)-2-methyl-1-(4-phenylphenyl)but-3-en-1-ol CAS Name: (1S,2S)-2-methyl-1-(4-phenylphenyl)-3-buten-1-ol IUPAC Name: (1S,2S)-2-methyl-1-(4-phenylphenyl)but-3-en-1-ol Traditional Name: (1S,2S)-2-methyl-1-(4-phenylphenyl)but-3-en-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C=C)[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O/c1-3-13(2)17(18)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h3-13,17-18H,1H2,2H3/t13-,17-/m0/s1