2-[(E)-hex-1-enyl]-6,8-dimethoxy-4,4-diphenyl-1,3-benzodioxine

Systemtic Name: 2-[(E)-hex-1-enyl]-6,8-dimethoxy-4,4-diphenyl-1,3-benzodioxine Openeye Name: 2-[(E)-hex-1-enyl]-6,8-dimethoxy-4,4-diphenyl-1,3-benzodioxine CAS Name: 2-[(E)-hex-1-enyl]-6,8-dimethoxy-4,4-diphenyl-1,3-benzodioxin IUPAC Name: 2-[(E)-hex-1-enyl]-6,8-dimethoxy-4,4-diphenyl-1,3-benzodioxine Traditional Name: 2-[(E)-hex-1-enyl]-6,8-dimethoxy-4,4-diphenyl-1,3-benzodioxin Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1OC2=C(C=C(C=C2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCCC/C=C/C1OC2=C(C=C(C=C2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H30O4/c1-4-5-6-13-18-26-31-27-24(19-23(29-2)20-25(27)30-3)28(32-26,21-14-9-7-10-15-21)22-16-11-8-12-17-22/h7-20,26H,4-6H2,1-3H3/b18-13+