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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC/C=C(/C1=CC=C(C=C1)O)\C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c1-2-8-21(19-13-15-20(24)16-14-19)22-11-6-7-12-23(22)25-17-18-9-4-3-5-10-18/h3-16,24H,2,17H2,1H3/b21-8-