6-[(E)-3-[3-ethoxy-4-(4-methoxyphenyl)phenyl]prop-2-enoyl]oxyhexyl 2,2-dimethylbutanoate

Systemtic Name: 6-[(E)-3-[3-ethoxy-4-(4-methoxyphenyl)phenyl]prop-2-enoyl]oxyhexyl 2,2-dimethylbutanoate Openeye Name: 6-[(E)-3-[3-ethoxy-4-(4-methoxyphenyl)phenyl]prop-2-enoyl]oxyhexyl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid 6-[(E)-3-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-1-oxoprop-2-enoxy]hexyl ester IUPAC Name: 6-[(E)-3-[3-ethoxy-4-(4-methoxyphenyl)phenyl]prop-2-enoyl]oxyhexyl 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid 6-[(E)-3-[3-ethoxy-4-(4-methoxyphenyl)phenyl]acryloyl]oxyhexyl ester Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCCCCCCOC(=O)C=CC1=CC(=C(C=C1)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCC(C)(C)C(=O)OCCCCCCOC(=O)/C=C/C1=CC(=C(C=C1)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C30H40O6/c1-6-30(3,4)29(32)36-21-11-9-8-10-20-35-28(31)19-13-23-12-18-26(27(22-23)34-7-2)24-14-16-25(33-5)17-15-24/h12-19,22H,6-11,20-21H2,1-5H3/b19-13+