methyl (Z)-18-[(E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)prop-2-enoyl]oxyoctadec-9-enoate

Systemtic Name: methyl (Z)-18-[(E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)prop-2-enoyl]oxyoctadec-9-enoate Openeye Name: methyl (Z)-18-[(E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)prop-2-enoyl]oxyoctadec-9-enoate CAS Name: (Z)-18-[(E)-3-(3-methoxy-4-trimethylsilyloxyphenyl)-1-oxoprop-2-enoxy]-9-octadecenoic acid methyl ester IUPAC Name: methyl (Z)-18-[(E)-3-(3-methoxy-4-trimethylsilyloxyphenyl)prop-2-enoyl]oxyoctadec-9-enoate Traditional Name: (Z)-18-[(E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)acryloyl]oxyoctadec-9-enoic acid methyl ester Formula: C32H52O6Si MolecularWeight: 560.83718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCCCCCCCCC=CCCCCCCCC(=O)OC)O[Si](C)(C)C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCCCCCCCC/C=C\CCCCCCCC(=O)OC)O[Si](C)(C)C

InChI

InChI=1S/C32H52O6Si/c1-35-30-27-28(22-24-29(30)38-39(3,4)5)23-25-32(34)37-26-20-18-16-14-12-10-8-6-7-9-11-13-15-17-19-21-31(33)36-2/h6-7,22-25,27H,8-21,26H2,1-5H3/b7-6-,25-23+