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(8R)-5,7-dimethoxy-3-methyl-8-oxidanyl-2-[(1Z)-trideca-1,12-dienyl]-7,8-dihydrochromen-4-one

(8R)-5,7-dimethoxy-3-methyl-8-oxidanyl-2-[(1Z)-trideca-1,12-dienyl]-7,8-dihydrochromen-4-one

Systemtic Name:(8R)-5,7-dimethoxy-3-methyl-8-oxidanyl-2-[(1Z)-trideca-1,12-dienyl]-7,8-dihydrochromen-4-one
Openeye Name:(8R)-8-hydroxy-5,7-dimethoxy-3-methyl-2-[(1Z)-trideca-1,12-dienyl]-7,8-dihydrochromen-4-one
CAS Name:(8R)-8-hydroxy-5,7-dimethoxy-3-methyl-2-[(1Z)-trideca-1,12-dienyl]-7,8-dihydro-1-benzopyran-4-one
IUPAC Name:(8R)-8-hydroxy-5,7-dimethoxy-3-methyl-2-[(1Z)-trideca-1,12-dienyl]-7,8-dihydrochromen-4-one
Traditional Name:(8R)-8-hydroxy-5,7-dimethoxy-3-methyl-2-[(1Z)-trideca-1,12-dienyl]-7,8-dihydrochromen-4-one
Formula: C25H36O5
MolecularWeight: 416.55034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C(=CC(C2O)OC)OC)C=CCCCCCCCCCC=C


Isomeric SMILES

CC1=C(OC2=C(C1=O)C(=CC([C@H]2O)OC)OC)/C=C\CCCCCCCCCC=C


InChI

InChI=1S/C25H36O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-19-18(2)23(26)22-20(28-3)17-21(29-4)24(27)25(22)30-19/h5,15-17,21,24,27H,1,6-14H2,2-4H3/b16-15-/t21?,24-/m1/s1


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