2-[(E)-4-(2-phenylmethoxyphenyl)but-1-enyl]phenol

Systemtic Name: 2-[(E)-4-(2-phenylmethoxyphenyl)but-1-enyl]phenol Openeye Name: 2-[(E)-4-(2-benzyloxyphenyl)but-1-enyl]phenol CAS Name: 2-[(E)-4-(2-phenylmethoxyphenyl)but-1-enyl]phenol IUPAC Name: 2-[(E)-4-(2-phenylmethoxyphenyl)but-1-enyl]phenol Traditional Name: 2-[(E)-4-(2-benzoxyphenyl)but-1-enyl]phenol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCC=CC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CC/C=C/C3=CC=CC=C3O

InChI

InChI=1S/C23H22O2/c24-22-16-8-6-13-20(22)12-4-5-14-21-15-7-9-17-23(21)25-18-19-10-2-1-3-11-19/h1-4,6-13,15-17,24H,5,14,18H2/b12-4+