4-[(E)-1,2-diphenylbut-1-enyl]phenol phenoxide

Systemtic Name: 4-[(E)-1,2-diphenylbut-1-enyl]phenol phenoxide Openeye Name: 4-[(E)-1,2-diphenylbut-1-enyl]phenol phenoxide CAS Name: 4-[(E)-1,2-diphenylbut-1-enyl]phenol phenoxide IUPAC Name: 4-[(E)-1,2-diphenylbut-1-enyl]phenol phenoxide Traditional Name: 4-[(E)-1,2-diphenylbut-1-enyl]phenol phenoxide Formula: C28H25O2- MolecularWeight: 393.4969

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)O)C3=CC=CC=C3.C1=CC=C(C=C1)[O-]

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)O)/C3=CC=CC=C3.C1=CC=C(C=C1)[O-]

InChI

InChI=1S/C22H20O.C6H6O/c1-2-21(17-9-5-3-6-10-17)22(18-11-7-4-8-12-18)19-13-15-20(23)16-14-19;7-6-4-2-1-3-5-6/h3-16,23H,2H2,1H3;1-5,7H/p-1/b22-21+;