(1Z)-1-(4-phenoxyphenyl)buta-1,3-dien-1-ol

Systemtic Name: (1Z)-1-(4-phenoxyphenyl)buta-1,3-dien-1-ol Openeye Name: (1Z)-1-(4-phenoxyphenyl)buta-1,3-dien-1-ol CAS Name: (1Z)-1-(4-phenoxyphenyl)-1-buta-1,3-dienol IUPAC Name: (1Z)-1-(4-phenoxyphenyl)buta-1,3-dien-1-ol Traditional Name: (1Z)-1-(4-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=C(C=C1)OC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-2-6-16(17)13-9-11-15(12-10-13)18-14-7-4-3-5-8-14/h2-12,17H,1H2/b16-6-