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[4-phenyl-3-(phenylmethyl)but-2-en-2-yl] 2-(4-methoxyphenyl)ethanoate

[4-phenyl-3-(phenylmethyl)but-2-en-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name:[4-phenyl-3-(phenylmethyl)but-2-en-2-yl] 2-(4-methoxyphenyl)ethanoate
Openeye Name:(2-benzyl-1-methyl-3-phenyl-prop-1-enyl) 2-(4-methoxyphenyl)acetate
CAS Name:2-(4-methoxyphenyl)acetic acid [4-phenyl-3-(phenylmethyl)but-2-en-2-yl] ester
IUPAC Name:(3-benzyl-4-phenylbut-2-en-2-yl) 2-(4-methoxyphenyl)acetate
Traditional Name:2-(4-methoxyphenyl)acetic acid (2-benzyl-1-methyl-3-phenyl-prop-1-enyl) ester
Formula: C26H26O3
MolecularWeight: 386.48284
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC(=C(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C26H26O3/c1-20(29-26(27)19-23-13-15-25(28-2)16-14-23)24(17-21-9-5-3-6-10-21)18-22-11-7-4-8-12-22/h3-16H,17-19H2,1-2H3


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