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

Systemtic Name: (2Z,7Z)-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-3-pent-1-en-2-yl-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-(1-methylenebutyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-3-pent-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-3-pent-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-7-phenyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C26H31IO4 MolecularWeight: 534.42641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31IO4/c1-4-8-18(2)22(13-14-28)24(29)12-11-21(20-9-6-5-7-10-20)15-19-16-23(27)26(30)25(17-19)31-3/h5-7,9-10,13,15-17,24,28-30H,2,4,8,11-12,14H2,1,3H3/b21-15-,22-13-