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[4-(4-methylphenyl)phenyl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

[4-(4-methylphenyl)phenyl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name:[4-(4-methylphenyl)phenyl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate
Openeye Name:[4-(p-tolyl)phenyl] (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [4-(4-methylphenyl)phenyl] ester
IUPAC Name:[4-(4-methylphenyl)phenyl] (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid [4-(p-tolyl)phenyl] ester
Formula: C26H26O4
MolecularWeight: 402.48224
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC(C)C)OC


InChI

InChI=1S/C26H26O4/c1-18(2)29-24-15-7-20(17-25(24)28-4)8-16-26(27)30-23-13-11-22(12-14-23)21-9-5-19(3)6-10-21/h5-18H,1-4H3/b16-8+


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