(E)-6-phenoxy-2-phenyl-hex-3-en-2-ol

Systemtic Name: (E)-6-phenoxy-2-phenyl-hex-3-en-2-ol Openeye Name: (E)-6-phenoxy-2-phenyl-hex-3-en-2-ol CAS Name: (E)-6-phenoxy-2-phenyl-3-hexen-2-ol IUPAC Name: (E)-6-phenoxy-2-phenylhex-3-en-2-ol Traditional Name: (E)-6-phenoxy-2-phenyl-hex-3-en-2-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCOC1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(/C=C/CCOC1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O2/c1-18(19,16-10-4-2-5-11-16)14-8-9-15-20-17-12-6-3-7-13-17/h2-8,10-14,19H,9,15H2,1H3/b14-8+