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

Systemtic Name: (1S,2S)-2-phenethyl-1-phenyl-pent-4-en-1-ol Openeye Name: (1S,2S)-2-phenethyl-1-phenyl-pent-4-en-1-ol CAS Name: (1S,2S)-2-phenethyl-1-phenyl-4-penten-1-ol IUPAC Name: (1S,2S)-2-phenethyl-1-phenylpent-4-en-1-ol Traditional Name: (1S,2S)-2-phenethyl-1-phenyl-pent-4-en-1-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@H](CCC1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H22O/c1-2-9-17(15-14-16-10-5-3-6-11-16)19(20)18-12-7-4-8-13-18/h2-8,10-13,17,19-20H,1,9,14-15H2/t17-,19+/m1/s1