5-methyl-2-phenyl-4-[2-[4-phenylmethoxy-2,6-bis(prop-2-enyl)phenoxy]ethyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-phenyl-4-[2-[4-phenylmethoxy-2,6-bis(prop-2-enyl)phenoxy]ethyl]-1,3-oxazole Openeye Name: 4-[2-(2,6-diallyl-4-benzyloxy-phenoxy)ethyl]-5-methyl-2-phenyl-oxazole CAS Name: 5-methyl-2-phenyl-4-[2-[4-phenylmethoxy-2,6-bis(prop-2-enyl)phenoxy]ethyl]oxazole IUPAC Name: 5-methyl-2-phenyl-4-[2-[4-phenylmethoxy-2,6-bis(prop-2-enyl)phenoxy]ethyl]-1,3-oxazole Traditional Name: 4-[2-(2,6-diallyl-4-benzoxy-phenoxy)ethyl]-5-methyl-2-phenyl-oxazole Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C(C=C3CC=C)OCC4=CC=CC=C4)CC=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C(C=C3CC=C)OCC4=CC=CC=C4)CC=C

InChI

InChI=1S/C31H31NO3/c1-4-12-26-20-28(34-22-24-14-8-6-9-15-24)21-27(13-5-2)30(26)33-19-18-29-23(3)35-31(32-29)25-16-10-7-11-17-25/h4-11,14-17,20-21H,1-2,12-13,18-19,22H2,3H3