22-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxydocosyl (Z)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: 22-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxydocosyl (Z)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: 22-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxydocosyl (Z)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid 22-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]docosyl ester IUPAC Name: 22-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxydocosyl (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid 22-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]oxydocosyl ester Formula: C42H62O8 MolecularWeight: 694.93688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCCCCCCCCCCCCCCCCCCCCCCOC(=O)C=CC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCCCCCCCCCCCCCCCCCCCCCCOC(=O)/C=C\C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C42H62O8/c1-47-39-33-35(23-27-37(39)43)25-29-41(45)49-31-21-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22-32-50-42(46)30-26-36-24-28-38(44)40(34-36)48-2/h23-30,33-34,43-44H,3-22,31-32H2,1-2H3/b29-25-,30-26+