(3R,4S,5S,6R)-3,6-diphenylocta-1,7-diene-4,5-diol

Systemtic Name: (3R,4S,5S,6R)-3,6-diphenylocta-1,7-diene-4,5-diol Openeye Name: (3R,4S,5S,6R)-3,6-diphenylocta-1,7-diene-4,5-diol CAS Name: (3R,4S,5S,6R)-3,6-diphenylocta-1,7-diene-4,5-diol IUPAC Name: (3R,4S,5S,6R)-3,6-diphenylocta-1,7-diene-4,5-diol Traditional Name: (3R,4S,5S,6R)-3,6-diphenylocta-1,7-diene-4,5-diol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-3-17(15-11-7-5-8-12-15)19(21)20(22)18(4-2)16-13-9-6-10-14-16/h3-14,17-22H,1-2H2/t17-,18-,19+,20+/m1/s1