6-[(E)-2-phenylethenyl]benzene-1,2,3,4,5-pentol

Systemtic Name: 6-[(E)-2-phenylethenyl]benzene-1,2,3,4,5-pentol Openeye Name: 6-[(E)-styryl]benzene-1,2,3,4,5-pentol CAS Name: 6-[(E)-2-phenylethenyl]benzene-1,2,3,4,5-pentol IUPAC Name: 6-[(E)-2-phenylethenyl]benzene-1,2,3,4,5-pentol Traditional Name: 6-[(E)-styryl]benzene-1,2,3,4,5-pentol Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C(=C2O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=C(C(=C2O)O)O)O)O

InChI

InChI=1S/C14H12O5/c15-10-9(7-6-8-4-2-1-3-5-8)11(16)13(18)14(19)12(10)17/h1-7,15-19H/b7-6+