(1S)-3-[(S)-methoxy(phenyl)methyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S)-3-[(S)-methoxy(phenyl)methyl]-1-phenyl-but-3-en-1-ol Openeye Name: (1S)-3-[(S)-methoxy(phenyl)methyl]-1-phenyl-but-3-en-1-ol CAS Name: (1S)-3-[(S)-methoxy(phenyl)methyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1S)-3-[(S)-methoxy(phenyl)methyl]-1-phenylbut-3-en-1-ol Traditional Name: (1S)-3-[(S)-methoxy(phenyl)methyl]-1-phenyl-but-3-en-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-14(13-17(19)15-9-5-3-6-10-15)18(20-2)16-11-7-4-8-12-16/h3-12,17-19H,1,13H2,2H3/t17-,18-/m0/s1