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

Systemtic Name: 2-[(E)-hex-1-enyl]-1,4-bis[(4-methoxyphenyl)methoxy]benzene Openeye Name: 2-[(E)-hex-1-enyl]-1,4-bis[(4-methoxyphenyl)methoxy]benzene CAS Name: 2-[(E)-hex-1-enyl]-1,4-bis[(4-methoxyphenyl)methoxy]benzene IUPAC Name: 2-[(E)-hex-1-enyl]-1,4-bis[(4-methoxyphenyl)methoxy]benzene Traditional Name: 2-[(E)-hex-1-enyl]-1,4-bis(p-anisyloxy)benzene Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC/C=C/C1=C(C=CC(=C1)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H32O4/c1-4-5-6-7-8-24-19-27(31-20-22-9-13-25(29-2)14-10-22)17-18-28(24)32-21-23-11-15-26(30-3)16-12-23/h7-19H,4-6,20-21H2,1-3H3/b8-7+