6-methoxy-4,4-diphenyl-2-[(E)-undec-1-enyl]-1,3-benzodioxine

Systemtic Name: 6-methoxy-4,4-diphenyl-2-[(E)-undec-1-enyl]-1,3-benzodioxine Openeye Name: 6-methoxy-4,4-diphenyl-2-[(E)-undec-1-enyl]-1,3-benzodioxine CAS Name: 6-methoxy-4,4-diphenyl-2-[(E)-undec-1-enyl]-1,3-benzodioxin IUPAC Name: 6-methoxy-4,4-diphenyl-2-[(E)-undec-1-enyl]-1,3-benzodioxine Traditional Name: 6-methoxy-4,4-diphenyl-2-[(E)-undec-1-enyl]-1,3-benzodioxin Formula: C32H38O3 MolecularWeight: 470.64232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC1OC2=C(C=C(C=C2)OC)C(O1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC/C=C/C1OC2=C(C=C(C=C2)OC)C(O1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H38O3/c1-3-4-5-6-7-8-9-10-17-22-31-34-30-24-23-28(33-2)25-29(30)32(35-31,26-18-13-11-14-19-26)27-20-15-12-16-21-27/h11-25,31H,3-10H2,1-2H3/b22-17+