(2Z,7Z)-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-3-(3-phenoxyprop-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-(3-phenoxyprop-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-(phenoxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-3-(3-phenoxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-3-(3-phenoxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-[1-(phenoxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol Formula: C30H31IO5 MolecularWeight: 598.46861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(CCC(C(=CCO)C(=C)COC2=CC=CC=C2)O)C3=CC=CC=C3)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/CCC(/C(=C\CO)/C(=C)COC2=CC=CC=C2)O)\C3=CC=CC=C3)I)O

InChI

InChI=1S/C30H31IO5/c1-21(20-36-25-11-7-4-8-12-25)26(15-16-32)28(33)14-13-24(23-9-5-3-6-10-23)17-22-18-27(31)30(34)29(19-22)35-2/h3-12,15,17-19,28,32-34H,1,13-14,16,20H2,2H3/b24-17-,26-15-