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[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name:[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
Openeye Name:[(1R)-2-(4-tert-butylphenyl)-1-methyl-2-oxo-ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate
CAS Name:(E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [(2R)-1-(4-tert-butylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-tert-butylphenyl)-1-oxopropan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
Traditional Name:(E)-3-(6-methoxy-2-naphthyl)acrylic acid [(1R)-2-(4-tert-butylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C27H28O4
MolecularWeight: 416.50882
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)C(C)(C)C)OC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C27H28O4/c1-18(26(29)20-9-12-23(13-10-20)27(2,3)4)31-25(28)15-7-19-6-8-22-17-24(30-5)14-11-21(22)16-19/h6-18H,1-5H3/b15-7+/t18-/m1/s1


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