(E)-3-[3-(4-methoxyphenoxy)phenyl]hept-2-en-1-ol

Systemtic Name: (E)-3-[3-(4-methoxyphenoxy)phenyl]hept-2-en-1-ol Openeye Name: (E)-3-[3-(4-methoxyphenoxy)phenyl]hept-2-en-1-ol CAS Name: (E)-3-[3-(4-methoxyphenoxy)phenyl]-2-hepten-1-ol IUPAC Name: (E)-3-[3-(4-methoxyphenoxy)phenyl]hept-2-en-1-ol Traditional Name: (E)-3-[3-(4-methoxyphenoxy)phenyl]hept-2-en-1-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCO)C1=CC(=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC/C(=C\CO)/C1=CC(=CC=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24O3/c1-3-4-6-16(13-14-21)17-7-5-8-20(15-17)23-19-11-9-18(22-2)10-12-19/h5,7-13,15,21H,3-4,6,14H2,1-2H3/b16-13+