(2Z,7Z)-3-but-1-en-2-yl-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7-phenyl-octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7Z)-3-but-1-en-2-yl-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-(1-methylenepropyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-3-but-1-en-2-yl-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-3-but-1-en-2-yl-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-3-(1-ethylvinyl)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C25H29IO4 MolecularWeight: 520.39983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=CCO)C(CCC(=CC1=CC(=C(C(=C1)I)O)OC)C2=CC=CC=C2)O

Isomeric SMILES

CCC(=C)/C(=C/CO)/C(CC/C(=C/C1=CC(=C(C(=C1)I)O)OC)/C2=CC=CC=C2)O

InChI

InChI=1S/C25H29IO4/c1-4-17(2)21(12-13-27)23(28)11-10-20(19-8-6-5-7-9-19)14-18-15-22(26)25(29)24(16-18)30-3/h5-9,12,14-16,23,27-29H,2,4,10-11,13H2,1,3H3/b20-14-,21-12-