(E,2R,3S)-5-phenyl-2-[(3R)-5-phenylpent-1-en-3-yl]hex-4-ene-1,3-diol

Systemtic Name: (E,2R,3S)-5-phenyl-2-[(3R)-5-phenylpent-1-en-3-yl]hex-4-ene-1,3-diol Openeye Name: (E,2R,3S)-2-[(1R)-1-phenethylallyl]-5-phenyl-hex-4-ene-1,3-diol CAS Name: (E,2R,3S)-5-phenyl-2-[(3R)-5-phenylpent-1-en-3-yl]-4-hexene-1,3-diol IUPAC Name: (E,2R,3S)-5-phenyl-2-[(3R)-5-phenylpent-1-en-3-yl]hex-4-ene-1,3-diol Traditional Name: (E,2R,3S)-2-[(1R)-1-phenethylallyl]-5-phenyl-hex-4-ene-1,3-diol Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O2/c1-3-20(15-14-19-10-6-4-7-11-19)22(17-24)23(25)16-18(2)21-12-8-5-9-13-21/h3-13,16,20,22-25H,1,14-15,17H2,2H3/b18-16+/t20-,22-,23-/m0/s1