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

Systemtic Name: (4-propylphenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (4-propylphenyl) (E)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylic acid (4-propylphenyl) ester Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

InChI=1S/C27H28O4/c1-4-7-21-10-14-24(15-11-21)31-27(28)17-13-22-12-16-25(26(18-22)29-3)30-19-23-9-6-5-8-20(23)2/h5-6,8-18H,4,7,19H2,1-3H3/b17-13+