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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=C)C2=CC=CC=C2C(C=C)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(C=C)C2=CC=CC=C2C(C=C)OCC3=CC=C(C=C3)OC

InChI

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