(E)-1,3-bis(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(2-benzyloxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-methoxy-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(2-benzoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C31H28O5 MolecularWeight: 480.55102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H28O5/c1-33-26-15-13-25(30(19-26)35-21-23-9-5-3-6-10-23)14-18-29(32)28-17-16-27(34-2)20-31(28)36-22-24-11-7-4-8-12-24/h3-20H,21-22H2,1-2H3/b18-14+