[(E)-5,8-diphenoxytridec-2-en-7-yl]oxybenzene

Systemtic Name: [(E)-5,8-diphenoxytridec-2-en-7-yl]oxybenzene Openeye Name: [1-[(E)-but-2-enyl]-3,4-diphenoxy-nonoxy]benzene CAS Name: [(E)-5,8-diphenoxytridec-2-en-7-yl]oxybenzene IUPAC Name: [(E)-5,8-diphenoxytridec-2-en-7-yl]oxybenzene Traditional Name: [(E)-1-amyl-2,4-diphenoxy-oct-6-enoxy]benzene Formula: C31H38O3 MolecularWeight: 458.63162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CC(CC=CC)OC1=CC=CC=C1)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCC(C(CC(C/C=C/C)OC1=CC=CC=C1)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C31H38O3/c1-3-5-10-24-30(33-27-20-13-8-14-21-27)31(34-28-22-15-9-16-23-28)25-29(17-6-4-2)32-26-18-11-7-12-19-26/h4,6-9,11-16,18-23,29-31H,3,5,10,17,24-25H2,1-2H3/b6-4+