(3S,4E)-3-[(4-methoxyphenyl)methoxy]hepta-4,6-dien-1-ol

Systemtic Name: (3S,4E)-3-[(4-methoxyphenyl)methoxy]hepta-4,6-dien-1-ol Openeye Name: (3S,4E)-3-[(4-methoxyphenyl)methoxy]hepta-4,6-dien-1-ol CAS Name: (3S,4E)-3-[(4-methoxyphenyl)methoxy]-1-hepta-4,6-dienol IUPAC Name: (3S,4E)-3-[(4-methoxyphenyl)methoxy]hepta-4,6-dien-1-ol Traditional Name: (3S,4E)-3-p-anisyloxyhepta-4,6-dien-1-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCO)C=CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CCO)/C=C/C=C

InChI

InChI=1S/C15H20O3/c1-3-4-5-15(10-11-16)18-12-13-6-8-14(17-2)9-7-13/h3-9,15-16H,1,10-12H2,2H3/b5-4+/t15-/m1/s1