2-(4-chlorophenyl)-4-(oxan-2-yloxy)-1-[4-(2-phenylmethoxyethoxy)phenyl]butan-1-one

Systemtic Name: 2-(4-chlorophenyl)-4-(oxan-2-yloxy)-1-[4-(2-phenylmethoxyethoxy)phenyl]butan-1-one Openeye Name: 1-[4-(2-benzyloxyethoxy)phenyl]-2-(4-chlorophenyl)-4-tetrahydropyran-2-yloxy-butan-1-one CAS Name: 2-(4-chlorophenyl)-4-(2-oxanyloxy)-1-[4-(2-phenylmethoxyethoxy)phenyl]-1-butanone IUPAC Name: 2-(4-chlorophenyl)-4-(oxan-2-yloxy)-1-[4-(2-phenylmethoxyethoxy)phenyl]butan-1-one Traditional Name: 1-[4-(2-benzoxyethoxy)phenyl]-2-(4-chlorophenyl)-4-tetrahydropyran-2-yloxy-butan-1-one Formula: C30H33ClO5 MolecularWeight: 509.03302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OCCC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4

InChI

InChI=1S/C30H33ClO5/c31-26-13-9-24(10-14-26)28(17-19-36-29-8-4-5-18-35-29)30(32)25-11-15-27(16-12-25)34-21-20-33-22-23-6-2-1-3-7-23/h1-3,6-7,9-16,28-29H,4-5,8,17-22H2