(Z)-1-(4-phenylmethoxyphenyl)hept-1-en-1-ol

Systemtic Name: (Z)-1-(4-phenylmethoxyphenyl)hept-1-en-1-ol Openeye Name: (Z)-1-(4-benzyloxyphenyl)hept-1-en-1-ol CAS Name: (Z)-1-(4-phenylmethoxyphenyl)-1-hepten-1-ol IUPAC Name: (Z)-1-(4-phenylmethoxyphenyl)hept-1-en-1-ol Traditional Name: (Z)-1-(4-benzoxyphenyl)hept-1-en-1-ol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O2/c1-2-3-4-8-11-20(21)18-12-14-19(15-13-18)22-16-17-9-6-5-7-10-17/h5-7,9-15,21H,2-4,8,16H2,1H3/b20-11-