(E)-3-[4-[(4-ethoxyphenyl)methoxy]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-[(4-ethoxyphenyl)methoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[(4-ethoxyphenyl)methoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-[(4-ethoxyphenyl)methoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-[(4-ethoxyphenyl)methoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(4-ethoxybenzyl)oxyphenyl]prop-2-en-1-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CO

InChI

InChI=1S/C18H20O3/c1-2-20-17-11-7-16(8-12-17)14-21-18-9-5-15(6-10-18)4-3-13-19/h3-12,19H,2,13-14H2,1H3/b4-3+