3-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methoxy-3-oxidanyl-phenyl]-1-(4-methoxy-2-oxidanyl-phenyl)propan-1-one

Systemtic Name: 3-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methoxy-3-oxidanyl-phenyl]-1-(4-methoxy-2-oxidanyl-phenyl)propan-1-one Openeye Name: 3-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-hydroxy-4-methoxy-phenyl]-1-(2-hydroxy-4-methoxy-phenyl)propan-1-one CAS Name: 3-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-hydroxy-4-methoxyphenyl]-1-(2-hydroxy-4-methoxyphenyl)-1-propanone IUPAC Name: 3-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-hydroxy-4-methoxyphenyl]-1-(2-hydroxy-4-methoxyphenyl)propan-1-one Traditional Name: 3-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-hydroxy-4-methoxy-phenyl]-1-(2-hydroxy-4-methoxy-phenyl)propan-1-one Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C=CC(=C1O)OC)CCC(=O)C2=C(C=C(C=C2)OC)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C=CC(=C1O)OC)CCC(=O)C2=C(C=C(C=C2)OC)O)/C)C

InChI

InChI=1S/C27H34O5/c1-18(2)7-6-8-19(3)9-13-22-20(11-16-26(32-5)27(22)30)10-15-24(28)23-14-12-21(31-4)17-25(23)29/h7,9,11-12,14,16-17,29-30H,6,8,10,13,15H2,1-5H3/b19-9+