2-phenyl-1-(2-prop-2-enoxyphenyl)buta-2,3-dien-1-ol

Systemtic Name: 2-phenyl-1-(2-prop-2-enoxyphenyl)buta-2,3-dien-1-ol Openeye Name: 1-(2-allyloxyphenyl)-2-phenyl-buta-2,3-dien-1-ol CAS Name: 2-phenyl-1-(2-prop-2-enoxyphenyl)-1-buta-2,3-dienol IUPAC Name: 2-phenyl-1-(2-prop-2-enoxyphenyl)buta-2,3-dien-1-ol Traditional Name: 1-(2-allyloxyphenyl)-2-phenyl-buta-2,3-dien-1-ol Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(C(=C=C)C2=CC=CC=C2)O

Isomeric SMILES

C=CCOC1=CC=CC=C1C(C(=C=C)C2=CC=CC=C2)O

InChI

InChI=1S/C19H18O2/c1-3-14-21-18-13-9-8-12-17(18)19(20)16(4-2)15-10-6-5-7-11-15/h3,5-13,19-20H,1-2,14H2