(3R,4R)-1,4-diphenylhex-5-en-3-ol

Systemtic Name: (3R,4R)-1,4-diphenylhex-5-en-3-ol Openeye Name: (3R,4R)-1,4-diphenylhex-5-en-3-ol CAS Name: (3R,4R)-1,4-diphenyl-5-hexen-3-ol IUPAC Name: (3R,4R)-1,4-diphenylhex-5-en-3-ol Traditional Name: (3R,4R)-1,4-diphenylhex-5-en-3-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(CCC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O/c1-2-17(16-11-7-4-8-12-16)18(19)14-13-15-9-5-3-6-10-15/h2-12,17-19H,1,13-14H2/t17-,18-/m1/s1