(2S,3S)-3-phenyl-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (2S,3S)-3-phenyl-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (2S,3S)-1-benzyloxy-3-phenyl-pent-4-en-2-ol CAS Name: (2S,3S)-3-phenyl-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (2S,3S)-3-phenyl-1-phenylmethoxypent-4-en-2-ol Traditional Name: (2S,3S)-1-benzoxy-3-phenyl-pent-4-en-2-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(COCC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O2/c1-2-17(16-11-7-4-8-12-16)18(19)14-20-13-15-9-5-3-6-10-15/h2-12,17-19H,1,13-14H2/t17-,18+/m0/s1