1-[(E)-hept-1-enyl]-4-[(4-nonylphenyl)methoxy]benzene

Systemtic Name: 1-[(E)-hept-1-enyl]-4-[(4-nonylphenyl)methoxy]benzene Openeye Name: 1-[(E)-hept-1-enyl]-4-[(4-nonylphenyl)methoxy]benzene CAS Name: 1-[(E)-hept-1-enyl]-4-[(4-nonylphenyl)methoxy]benzene IUPAC Name: 1-[(E)-hept-1-enyl]-4-[(4-nonylphenyl)methoxy]benzene Traditional Name: 1-[(E)-hept-1-enyl]-4-(4-nonylbenzyl)oxy-benzene Formula: C29H42O MolecularWeight: 406.64318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCCCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CCCCC

InChI

InChI=1S/C29H42O/c1-3-5-7-9-10-12-14-15-26-17-19-28(20-18-26)25-30-29-23-21-27(22-24-29)16-13-11-8-6-4-2/h13,16-24H,3-12,14-15,25H2,1-2H3/b16-13+