2-[(E)-2-methyl-3-(4-tetradecoxyphenyl)prop-2-enoyl]oxyethyl (E)-2-methyl-3-(4-tetradecoxyphenyl)prop-2-enoate

Systemtic Name: 2-[(E)-2-methyl-3-(4-tetradecoxyphenyl)prop-2-enoyl]oxyethyl (E)-2-methyl-3-(4-tetradecoxyphenyl)prop-2-enoate Openeye Name: 2-[(E)-2-methyl-3-(4-tetradecoxyphenyl)prop-2-enoyl]oxyethyl (E)-2-methyl-3-(4-tetradecoxyphenyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(4-tetradecoxyphenyl)-2-propenoic acid 2-[(E)-2-methyl-1-oxo-3-(4-tetradecoxyphenyl)prop-2-enoxy]ethyl ester IUPAC Name: 2-[(E)-2-methyl-3-(4-tetradecoxyphenyl)prop-2-enoyl]oxyethyl (E)-2-methyl-3-(4-tetradecoxyphenyl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(4-myristyloxyphenyl)acrylic acid 2-[(E)-2-methyl-3-(4-myristyloxyphenyl)acryloyl]oxyethyl ester Formula: C50H78O6 MolecularWeight: 775.15072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C=C(C)C(=O)OCCOC(=O)C(=CC2=CC=C(C=C2)OCCCCCCCCCCCCCC)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C(/C(=O)OCCOC(=O)/C(=C/C2=CC=C(C=C2)OCCCCCCCCCCCCCC)/C)\C

InChI

InChI=1S/C50H78O6/c1-5-7-9-11-13-15-17-19-21-23-25-27-37-53-47-33-29-45(30-34-47)41-43(3)49(51)55-39-40-56-50(52)44(4)42-46-31-35-48(36-32-46)54-38-28-26-24-22-20-18-16-14-12-10-8-6-2/h29-36,41-42H,5-28,37-40H2,1-4H3/b43-41+,44-42+