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

Systemtic Name: (2-ethoxyphenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (2-ethoxyphenyl) (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 (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) (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 o-phenetyl ester Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CCOC1=CC=CC=C1OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

InChI=1S/C26H26O5/c1-4-29-22-11-7-8-12-24(22)31-26(27)16-14-20-13-15-23(25(17-20)28-3)30-18-21-10-6-5-9-19(21)2/h5-17H,4,18H2,1-3H3/b16-14+