1,3-bis[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene

Systemtic Name: 1,3-bis[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene Openeye Name: 1,3-bis[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene CAS Name: 1,3-bis[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene IUPAC Name: 1,3-bis[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene Traditional Name: 1,3-bis[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzene Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=CC(=CC=C2)COC3=CC=CC=C3C=CC

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CC(=CC=C2)COC3=CC=CC=C3/C=C/C

InChI

InChI=1S/C26H26O2/c1-3-10-23-14-5-7-16-25(23)27-19-21-12-9-13-22(18-21)20-28-26-17-8-6-15-24(26)11-4-2/h3-18H,19-20H2,1-2H3/b10-3+,11-4+