2-[(E)-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxytetradec-4-en-3-yl]butanedioate

Systemtic Name: 2-[(E)-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxytetradec-4-en-3-yl]butanedioate Openeye Name: 2-[(E)-1-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl]dodec-2-enyl]butanedioate CAS Name: 2-[(E)-1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]tetradec-4-en-3-yl]butanedioate IUPAC Name: 2-[(E)-1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxytetradec-4-en-3-yl]butanedioate Traditional Name: 2-[(E)-1-[2-[(E)-3-(4-methoxyphenyl)acryloyl]oxyethyl]dodec-2-enyl]succinate Formula: C28H38O7-2 MolecularWeight: 486.59712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC(CCOC(=O)C=CC1=CC=C(C=C1)OC)C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCCCCCC/C=C/C(CCOC(=O)/C=C/C1=CC=C(C=C1)OC)C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C28H40O7/c1-3-4-5-6-7-8-9-10-11-12-23(25(28(32)33)21-26(29)30)19-20-35-27(31)18-15-22-13-16-24(34-2)17-14-22/h11-18,23,25H,3-10,19-21H2,1-2H3,(H,29,30)(H,32,33)/p-2/b12-11+,18-15+