(2R)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-methoxy-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-methoxy-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-7-methoxy-2-phenyl-chroman-4-one CAS Name: (2R)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-7-methoxy-2-phenyl-chroman-4-one Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C=C(C2=C1O[C@H](CC2=O)C3=CC=CC=C3)O)OC)/C)C

InChI

InChI=1S/C26H30O4/c1-17(2)9-8-10-18(3)13-14-20-24(29-4)16-22(28)25-21(27)15-23(30-26(20)25)19-11-6-5-7-12-19/h5-7,9,11-13,16,23,28H,8,10,14-15H2,1-4H3/b18-13+/t23-/m1/s1