(1R,3S)-1,3-diphenylhex-5-ene-1,3-diol

Systemtic Name: (1R,3S)-1,3-diphenylhex-5-ene-1,3-diol Openeye Name: (1R,3S)-1,3-diphenylhex-5-ene-1,3-diol CAS Name: (1R,3S)-1,3-diphenyl-5-hexene-1,3-diol IUPAC Name: (1R,3S)-1,3-diphenylhex-5-ene-1,3-diol Traditional Name: (1R,3S)-1,3-diphenylhex-5-ene-1,3-diol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-2-13-18(20,16-11-7-4-8-12-16)14-17(19)15-9-5-3-6-10-15/h2-12,17,19-20H,1,13-14H2/t17-,18+/m1/s1