5-[(E)-5-(3-phenoxyphenyl)pent-2-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-5-(3-phenoxyphenyl)pent-2-enyl]-1,3-benzodioxole Openeye Name: 5-[(E)-5-(3-phenoxyphenyl)pent-2-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-5-(3-phenoxyphenyl)pent-2-enyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-5-(3-phenoxyphenyl)pent-2-enyl]-1,3-benzodioxole Traditional Name: 5-[(E)-5-(3-phenoxyphenyl)pent-2-enyl]-1,3-benzodioxole Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC=CCCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C/C=C/CCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22O3/c1(4-9-20-14-15-23-24(17-20)26-18-25-23)3-8-19-10-7-13-22(16-19)27-21-11-5-2-6-12-21/h1-2,4-7,10-17H,3,8-9,18H2/b4-1+