(4-phenylmethoxyphenyl) (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: (4-phenylmethoxyphenyl) (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: (4-benzyloxyphenyl) (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid (4-benzoxyphenyl) ester Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26O5/c1-19(2)30-24-15-9-20(17-25(24)28-3)10-16-26(27)31-23-13-11-22(12-14-23)29-18-21-7-5-4-6-8-21/h4-17,19H,18H2,1-3H3/b16-10+