[4-(4-chlorophenyl)phenyl]-[2-methyl-3-(phenylmethoxymethoxymethyl)cyclopentyl]methanone

Systemtic Name: [4-(4-chlorophenyl)phenyl]-[2-methyl-3-(phenylmethoxymethoxymethyl)cyclopentyl]methanone Openeye Name: [3-(benzyloxymethoxymethyl)-2-methyl-cyclopentyl]-[4-(4-chlorophenyl)phenyl]methanone CAS Name: [4-(4-chlorophenyl)phenyl]-[2-methyl-3-(phenylmethoxymethoxymethyl)cyclopentyl]methanone IUPAC Name: [4-(4-chlorophenyl)phenyl]-[2-methyl-3-(phenylmethoxymethoxymethyl)cyclopentyl]methanone Traditional Name: [3-(benzoxymethoxymethyl)-2-methyl-cyclopentyl]-[4-(4-chlorophenyl)phenyl]methanone Formula: C28H29ClO3 MolecularWeight: 448.98106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)COCOCC4=CC=CC=C4

Isomeric SMILES

CC1C(CCC1C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)COCOCC4=CC=CC=C4

InChI

InChI=1S/C28H29ClO3/c1-20-25(18-32-19-31-17-21-5-3-2-4-6-21)13-16-27(20)28(30)24-9-7-22(8-10-24)23-11-14-26(29)15-12-23/h2-12,14-15,20,25,27H,13,16-19H2,1H3