3-[(Z)-1-phenylmethoxybut-1-enyl]phenol

Systemtic Name: 3-[(Z)-1-phenylmethoxybut-1-enyl]phenol Openeye Name: 3-[(Z)-1-benzyloxybut-1-enyl]phenol CAS Name: 3-[(Z)-1-phenylmethoxybut-1-enyl]phenol IUPAC Name: 3-[(Z)-1-phenylmethoxybut-1-enyl]phenol Traditional Name: 3-[(Z)-1-benzoxybut-1-enyl]phenol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC(=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

CC/C=C(/C1=CC(=CC=C1)O)\OCC2=CC=CC=C2

InChI

InChI=1S/C17H18O2/c1-2-7-17(15-10-6-11-16(18)12-15)19-13-14-8-4-3-5-9-14/h3-12,18H,2,13H2,1H3/b17-7-