(2R,3E)-1-[(4-methoxyphenyl)methoxy]hexa-3,5-dien-2-ol

Systemtic Name: (2R,3E)-1-[(4-methoxyphenyl)methoxy]hexa-3,5-dien-2-ol Openeye Name: (2R,3E)-1-[(4-methoxyphenyl)methoxy]hexa-3,5-dien-2-ol CAS Name: (2R,3E)-1-[(4-methoxyphenyl)methoxy]-2-hexa-3,5-dienol IUPAC Name: (2R,3E)-1-[(4-methoxyphenyl)methoxy]hexa-3,5-dien-2-ol Traditional Name: (2R,3E)-1-p-anisyloxyhexa-3,5-dien-2-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C=CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](/C=C/C=C)O

InChI

InChI=1S/C14H18O3/c1-3-4-5-13(15)11-17-10-12-6-8-14(16-2)9-7-12/h3-9,13,15H,1,10-11H2,2H3/b5-4+/t13-/m1/s1