1-(4-phenoxyphenyl)prop-2-en-1-ol

Systemtic Name: 1-(4-phenoxyphenyl)prop-2-en-1-ol Openeye Name: 1-(4-phenoxyphenyl)prop-2-en-1-ol CAS Name: 1-(4-phenoxyphenyl)-2-propen-1-ol IUPAC Name: 1-(4-phenoxyphenyl)prop-2-en-1-ol Traditional Name: 1-(4-phenoxyphenyl)prop-2-en-1-ol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OC2=CC=CC=C2)O

Isomeric SMILES

C=CC(C1=CC=C(C=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C15H14O2/c1-2-15(16)12-8-10-14(11-9-12)17-13-6-4-3-5-7-13/h2-11,15-16H,1H2