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

Systemtic Name: (2R,3E,5E)-1-[(4-methoxyphenyl)methoxy]-7-phenoxy-hepta-3,5-dien-2-ol Openeye Name: (2R,3E,5E)-1-[(4-methoxyphenyl)methoxy]-7-phenoxy-hepta-3,5-dien-2-ol CAS Name: (2R,3E,5E)-1-[(4-methoxyphenyl)methoxy]-7-phenoxy-2-hepta-3,5-dienol IUPAC Name: (2R,3E,5E)-1-[(4-methoxyphenyl)methoxy]-7-phenoxyhepta-3,5-dien-2-ol Traditional Name: (2R,3E,5E)-1-p-anisyloxy-7-phenoxy-hepta-3,5-dien-2-ol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C=CC=CCOC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](/C=C/C=C/COC2=CC=CC=C2)O

InChI

InChI=1S/C21H24O4/c1-23-20-13-11-18(12-14-20)16-24-17-19(22)8-4-3-7-15-25-21-9-5-2-6-10-21/h2-14,19,22H,15-17H2,1H3/b7-3+,8-4+/t19-/m1/s1