(1R,2S)-1-methoxy-1,2-diphenyl-pent-4-en-2-ol

Systemtic Name: (1R,2S)-1-methoxy-1,2-diphenyl-pent-4-en-2-ol Openeye Name: (1R,2S)-1-methoxy-1,2-diphenyl-pent-4-en-2-ol CAS Name: (1R,2S)-1-methoxy-1,2-diphenyl-4-penten-2-ol IUPAC Name: (1R,2S)-1-methoxy-1,2-diphenylpent-4-en-2-ol Traditional Name: (1R,2S)-1-methoxy-1,2-diphenyl-pent-4-en-2-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-3-14-18(19,16-12-8-5-9-13-16)17(20-2)15-10-6-4-7-11-15/h3-13,17,19H,1,14H2,2H3/t17-,18+/m1/s1