(1R,3R,5S)-1,7-diphenylheptane-1,3,5-triol

Systemtic Name: (1R,3R,5S)-1,7-diphenylheptane-1,3,5-triol Openeye Name: (1R,3R,5S)-1,7-diphenylheptane-1,3,5-triol CAS Name: (1R,3R,5S)-1,7-diphenylheptane-1,3,5-triol IUPAC Name: (1R,3R,5S)-1,7-diphenylheptane-1,3,5-triol Traditional Name: (1R,3R,5S)-1,7-diphenylheptane-1,3,5-triol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O3/c20-17(12-11-15-7-3-1-4-8-15)13-18(21)14-19(22)16-9-5-2-6-10-16/h1-10,17-22H,11-14H2/t17-,18+,19+/m0/s1