1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-bis(oxidanyl)phenyl]-3-[3-(3,7-dimethylocta-2,6-dienyl)-4,5-bis(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-bis(oxidanyl)phenyl]-3-[3-(3,7-dimethylocta-2,6-dienyl)-4,5-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: 1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxy-phenyl]-3-[3-(3,7-dimethylocta-2,6-dienyl)-4,5-dihydroxy-phenyl]prop-2-en-1-one CAS Name: 1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxyphenyl]-3-[3-(3,7-dimethylocta-2,6-dienyl)-4,5-dihydroxyphenyl]-2-propen-1-one IUPAC Name: 1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxyphenyl]-3-[3-(3,7-dimethylocta-2,6-dienyl)-4,5-dihydroxyphenyl]prop-2-en-1-one Traditional Name: 1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxy-phenyl]-3-[3-(3,7-dimethylocta-2,6-dienyl)-4,5-dihydroxy-phenyl]prop-2-en-1-one Formula: C35H44O5 MolecularWeight: 544.72086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C(=CC(=C1)C=CC(=O)C2=C(C(=C(C=C2)O)CC=C(C)CCC=C(C)C)O)O)O)C)C

Isomeric SMILES

CC(=CCCC(=CCC1=C(C(=CC(=C1)C=CC(=O)C2=C(C(=C(C=C2)O)CC=C(C)CCC=C(C)C)O)O)O)C)C

InChI

InChI=1S/C35H44O5/c1-23(2)9-7-11-25(5)13-16-28-21-27(22-33(38)34(28)39)15-19-31(36)30-18-20-32(37)29(35(30)40)17-14-26(6)12-8-10-24(3)4/h9-10,13-15,18-22,37-40H,7-8,11-12,16-17H2,1-6H3