1,3-bis[1-[(4-methoxyphenyl)methoxy]prop-2-enyl]benzene

Systemtic Name: 1,3-bis[1-[(4-methoxyphenyl)methoxy]prop-2-enyl]benzene Openeye Name: 1,3-bis[1-[(4-methoxyphenyl)methoxy]allyl]benzene CAS Name: 1,3-bis[1-[(4-methoxyphenyl)methoxy]prop-2-enyl]benzene IUPAC Name: 1,3-bis[1-[(4-methoxyphenyl)methoxy]prop-2-enyl]benzene Traditional Name: 1,3-bis(1-p-anisyloxyallyl)benzene Formula: C28H30O4 MolecularWeight: 430.5354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=C)C2=CC(=CC=C2)C(C=C)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(C=C)C2=CC(=CC=C2)C(C=C)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30O4/c1-5-27(31-19-21-10-14-25(29-3)15-11-21)23-8-7-9-24(18-23)28(6-2)32-20-22-12-16-26(30-4)17-13-22/h5-18,27-28H,1-2,19-20H2,3-4H3