5-[1-[(E)-3-(3-phenoxyphenyl)prop-1-enyl]cyclopropyl]-1,3-benzodioxole

Systemtic Name: 5-[1-[(E)-3-(3-phenoxyphenyl)prop-1-enyl]cyclopropyl]-1,3-benzodioxole Openeye Name: 5-[1-[(E)-3-(3-phenoxyphenyl)prop-1-enyl]cyclopropyl]-1,3-benzodioxole CAS Name: 5-[1-[(E)-3-(3-phenoxyphenyl)prop-1-enyl]cyclopropyl]-1,3-benzodioxole IUPAC Name: 5-[1-[(E)-3-(3-phenoxyphenyl)prop-1-enyl]cyclopropyl]-1,3-benzodioxole Traditional Name: 5-[1-[(E)-3-(3-phenoxyphenyl)prop-1-enyl]cyclopropyl]-1,3-benzodioxole Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C=CCC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1(/C=C/CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22O3/c1-2-8-21(9-3-1)28-22-10-4-6-19(16-22)7-5-13-25(14-15-25)20-11-12-23-24(17-20)27-18-26-23/h1-6,8-13,16-17H,7,14-15,18H2/b13-5+