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[4-[(2R)-2-methylbutyl]phenyl] (E)-3-(4-hexoxyphenyl)prop-2-enoate

[4-[(2R)-2-methylbutyl]phenyl] (E)-3-(4-hexoxyphenyl)prop-2-enoate

Systemtic Name:[4-[(2R)-2-methylbutyl]phenyl] (E)-3-(4-hexoxyphenyl)prop-2-enoate
Openeye Name:[4-[(2R)-2-methylbutyl]phenyl] (E)-3-(4-hexoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(4-hexoxyphenyl)-2-propenoic acid [4-[(2R)-2-methylbutyl]phenyl] ester
IUPAC Name:[4-[(2R)-2-methylbutyl]phenyl] (E)-3-(4-hexoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-hexoxyphenyl)acrylic acid [4-[(2R)-2-methylbutyl]phenyl] ester
Formula: C26H34O3
MolecularWeight: 394.54636
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)CC(C)CC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C[C@H](C)CC


InChI

InChI=1S/C26H34O3/c1-4-6-7-8-19-28-24-14-9-22(10-15-24)13-18-26(27)29-25-16-11-23(12-17-25)20-21(3)5-2/h9-18,21H,4-8,19-20H2,1-3H3/b18-13+/t21-/m1/s1


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