4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 8-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]tetralin-5-carbaldehyde CAS Name: 4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 8-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]tetralin-5-carbaldehyde Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CCCCC4=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CCCCC4=C(C=C3)C=O

InChI

InChI=1S/C23H23NO3/c1-16-21(24-23(27-16)17-7-3-2-4-8-17)13-14-26-22-12-11-18(15-25)19-9-5-6-10-20(19)22/h2-4,7-8,11-12,15H,5-6,9-10,13-14H2,1H3