1-[(E)-non-1-enyl]-4-[(4-octylphenyl)methoxy]benzene

Systemtic Name: 1-[(E)-non-1-enyl]-4-[(4-octylphenyl)methoxy]benzene Openeye Name: 1-[(E)-non-1-enyl]-4-[(4-octylphenyl)methoxy]benzene CAS Name: 1-[(E)-non-1-enyl]-4-[(4-octylphenyl)methoxy]benzene IUPAC Name: 1-[(E)-non-1-enyl]-4-[(4-octylphenyl)methoxy]benzene Traditional Name: 1-[(E)-non-1-enyl]-4-(4-octylbenzyl)oxy-benzene Formula: C30H44O MolecularWeight: 420.66976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CCCCCCC

InChI

InChI=1S/C30H44O/c1-3-5-7-9-11-13-15-17-28-22-24-30(25-23-28)31-26-29-20-18-27(19-21-29)16-14-12-10-8-6-4-2/h15,17-25H,3-14,16,26H2,1-2H3/b17-15+