4-[2-[2-[(E)-but-1-enyl]-5-phenylmethoxy-phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[2-[2-[(E)-but-1-enyl]-5-phenylmethoxy-phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[2-[5-benzyloxy-2-[(E)-but-1-enyl]phenoxy]ethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[2-[2-[(E)-but-1-enyl]-5-phenylmethoxyphenoxy]ethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[2-[2-[(E)-but-1-enyl]-5-phenylmethoxyphenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[2-[5-benzoxy-2-[(E)-but-1-enyl]phenoxy]ethyl]-5-methyl-2-phenyl-oxazole Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC/C=C/C1=C(C=C(C=C1)OCC2=CC=CC=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H29NO3/c1-3-4-13-24-16-17-26(32-21-23-11-7-5-8-12-23)20-28(24)31-19-18-27-22(2)33-29(30-27)25-14-9-6-10-15-25/h4-17,20H,3,18-19,21H2,1-2H3/b13-4+