(1Z)-1-(2-phenoxyphenyl)buta-1,3-dien-1-ol

Systemtic Name: (1Z)-1-(2-phenoxyphenyl)buta-1,3-dien-1-ol Openeye Name: (1Z)-1-(2-phenoxyphenyl)buta-1,3-dien-1-ol CAS Name: (1Z)-1-(2-phenoxyphenyl)-1-buta-1,3-dienol IUPAC Name: (1Z)-1-(2-phenoxyphenyl)buta-1,3-dien-1-ol Traditional Name: (1Z)-1-(2-phenoxyphenyl)buta-1,3-dien-1-ol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1OC2=CC=CC=C2)O

Isomeric SMILES

C=C/C=C(/C1=CC=CC=C1OC2=CC=CC=C2)\O

InChI

InChI=1S/C16H14O2/c1-2-8-15(17)14-11-6-7-12-16(14)18-13-9-4-3-5-10-13/h2-12,17H,1H2/b15-8-