(3S,6E)-8-[2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-2,6-dimethyl-octa-1,6-dien-3-ol

Systemtic Name: (3S,6E)-8-[2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenoxy]-2,6-dimethyl-octa-1,6-dien-3-ol Openeye Name: (3S,6E)-8-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]-2,6-dimethyl-octa-1,6-dien-3-ol CAS Name: (3S,6E)-8-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-2,6-dimethyl-3-octa-1,6-dienol IUPAC Name: (3S,6E)-8-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]-2,6-dimethylocta-1,6-dien-3-ol Traditional Name: (3S,6E)-8-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]-2,6-dimethyl-octa-1,6-dien-3-ol Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=CCOC1=C(C=C(C=C1)C=CCO)OC)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28O4/c1-15(2)18(22)9-7-16(3)11-13-24-19-10-8-17(6-5-12-21)14-20(19)23-4/h5-6,8,10-11,14,18,21-22H,1,7,9,12-13H2,2-4H3/b6-5+,16-11+/t18-/m0/s1