2-[[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]methyl]-3-methyl-oxirane

Systemtic Name: 2-[[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]methyl]-3-methyl-oxirane Openeye Name: 2-[[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]methyl]-3-methyl-oxirane CAS Name: 2-[[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]methyl]-3-methyloxirane IUPAC Name: 2-[[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]methyl]-3-methyloxirane Traditional Name: 2-[[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]methyl]-3-methyl-oxirane Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC3C(O3)C)/C4=CC=CC=C4

InChI

InChI=1S/C26H26O2/c1-3-24(20-10-6-4-7-11-20)26(21-12-8-5-9-13-21)22-14-16-23(17-15-22)27-18-25-19(2)28-25/h4-17,19,25H,3,18H2,1-2H3/b26-24+