1,16-diacetyloxyhexadecan-7-yl (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate

Systemtic Name: 1,16-diacetyloxyhexadecan-7-yl (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate Openeye Name: [10-acetoxy-1-(6-acetoxyhexyl)decyl] (E)-3-(3,4-diacetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diacetyloxyphenyl)-2-propenoic acid 1,16-diacetyloxyhexadecan-7-yl ester IUPAC Name: 1,16-diacetyloxyhexadecan-7-yl (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diacetoxyphenyl)acrylic acid [10-acetoxy-1-(6-acetoxyhexyl)decyl] ester Formula: C33H48O10 MolecularWeight: 604.72822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCCC(CCCCCCOC(=O)C)OC(=O)C=CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCCCCCCCCCC(CCCCCCOC(=O)C)OC(=O)/C=C/C1=CC(=C(C=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C33H48O10/c1-25(34)39-22-14-10-7-5-6-8-12-16-30(17-13-9-11-15-23-40-26(2)35)43-33(38)21-19-29-18-20-31(41-27(3)36)32(24-29)42-28(4)37/h18-21,24,30H,5-17,22-23H2,1-4H3/b21-19+