(2R,3E,5E)-1-[(4-methoxyphenyl)methoxy]-7-phenyl-hepta-3,5-dien-2-ol

Systemtic Name: (2R,3E,5E)-1-[(4-methoxyphenyl)methoxy]-7-phenyl-hepta-3,5-dien-2-ol Openeye Name: (2R,3E,5E)-1-[(4-methoxyphenyl)methoxy]-7-phenyl-hepta-3,5-dien-2-ol CAS Name: (2R,3E,5E)-1-[(4-methoxyphenyl)methoxy]-7-phenyl-2-hepta-3,5-dienol IUPAC Name: (2R,3E,5E)-1-[(4-methoxyphenyl)methoxy]-7-phenylhepta-3,5-dien-2-ol Traditional Name: (2R,3E,5E)-1-p-anisyloxy-7-phenyl-hepta-3,5-dien-2-ol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C=CC=CCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](/C=C/C=C/CC2=CC=CC=C2)O

InChI

InChI=1S/C21H24O3/c1-23-21-14-12-19(13-15-21)16-24-17-20(22)11-7-3-6-10-18-8-4-2-5-9-18/h2-9,11-15,20,22H,10,16-17H2,1H3/b6-3+,11-7+/t20-/m1/s1