(4-methoxy-2-phenylmethoxy-phenyl)-[2-[(E)-prop-1-enyl]-5-propoxy-phenyl]methanone

Systemtic Name: (4-methoxy-2-phenylmethoxy-phenyl)-[2-[(E)-prop-1-enyl]-5-propoxy-phenyl]methanone Openeye Name: (2-benzyloxy-4-methoxy-phenyl)-[2-[(E)-prop-1-enyl]-5-propoxy-phenyl]methanone CAS Name: (4-methoxy-2-phenylmethoxyphenyl)-[2-[(E)-prop-1-enyl]-5-propoxyphenyl]methanone IUPAC Name: (4-methoxy-2-phenylmethoxyphenyl)-[2-[(E)-prop-1-enyl]-5-propoxyphenyl]methanone Traditional Name: (2-benzoxy-4-methoxy-phenyl)-[2-[(E)-prop-1-enyl]-5-propoxy-phenyl]methanone Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=CC)C(=O)C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/C)C(=O)C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O4/c1-4-9-21-12-13-23(30-16-5-2)17-25(21)27(28)24-15-14-22(29-3)18-26(24)31-19-20-10-7-6-8-11-20/h4,6-15,17-18H,5,16,19H2,1-3H3/b9-4+