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(E)-4-(3-phenoxyphenyl)but-3-en-2-ol

(E)-4-(3-phenoxyphenyl)but-3-en-2-ol

Systemtic Name:(E)-4-(3-phenoxyphenyl)but-3-en-2-ol
Openeye Name:(E)-4-(3-phenoxyphenyl)but-3-en-2-ol
CAS Name:(E)-4-(3-phenoxyphenyl)-3-buten-2-ol
IUPAC Name:(E)-4-(3-phenoxyphenyl)but-3-en-2-ol
Traditional Name:(E)-4-(3-phenoxyphenyl)but-3-en-2-ol
Formula: C16H16O2
MolecularWeight: 240.29704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=CC=C1)OC2=CC=CC=C2)O


Isomeric SMILES

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


InChI

InChI=1S/C16H16O2/c1-13(17)10-11-14-6-5-9-16(12-14)18-15-7-3-2-4-8-15/h2-13,17H,1H3/b11-10+


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