3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl undec-10-enoate

Systemtic Name: 3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl undec-10-enoate Openeye Name: [1-methyl-2-[(E)-3-phenylprop-2-enoyl]oxy-propyl] undec-10-enoate CAS Name: 10-undecenoic acid 3-[(E)-1-oxo-3-phenylprop-2-enoxy]butan-2-yl ester IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]oxybutan-2-yl undec-10-enoate Traditional Name: undec-10-enoic acid [1-methyl-2-[(E)-3-phenylacryloyl]oxy-propyl] ester Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)C=CC1=CC=CC=C1)OC(=O)CCCCCCCCC=C

Isomeric SMILES

CC(C(C)OC(=O)/C=C/C1=CC=CC=C1)OC(=O)CCCCCCCCC=C

InChI

InChI=1S/C24H34O4/c1-4-5-6-7-8-9-10-14-17-23(25)27-20(2)21(3)28-24(26)19-18-22-15-12-11-13-16-22/h4,11-13,15-16,18-21H,1,5-10,14,17H2,2-3H3/b19-18+