(4-octoxy-1,1-diphenyl-but-1-en-2-yl)benzene

Systemtic Name: (4-octoxy-1,1-diphenyl-but-1-en-2-yl)benzene Openeye Name: (1-benzhydrylidene-3-octoxy-propyl)benzene CAS Name: (4-octoxy-1,1-diphenylbut-1-en-2-yl)benzene IUPAC Name: (4-octoxy-1,1-diphenylbut-1-en-2-yl)benzene Traditional Name: (4-octoxy-1,2-diphenyl-but-1-enyl)benzene Formula: C30H36O MolecularWeight: 412.60624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOCCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H36O/c1-2-3-4-5-6-16-24-31-25-23-29(26-17-10-7-11-18-26)30(27-19-12-8-13-20-27)28-21-14-9-15-22-28/h7-15,17-22H,2-6,16,23-25H2,1H3