O1-ethyl O4-(phenylmethyl) 2-[(4-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)butanedioate

Systemtic Name: O1-ethyl O4-(phenylmethyl) 2-[(4-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)butanedioate Openeye Name: O4-benzyl O1-ethyl 2-[(4-chlorophenyl)methyl]-2-(4-isopropylphenoxy)butanedioate CAS Name: 2-[(4-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)butanedioic acid O1-ethyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-ethyl 2-[(4-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)butanedioate Traditional Name: 2-(4-chlorobenzyl)-2-(4-isopropylphenoxy)succinic acid O4-benzyl ester O1-ethyl ester Formula: C29H31ClO5 MolecularWeight: 495.00644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)Cl)(CC(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)Cl)(CC(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C29H31ClO5/c1-4-33-28(32)29(18-22-10-14-25(30)15-11-22,35-26-16-12-24(13-17-26)21(2)3)19-27(31)34-20-23-8-6-5-7-9-23/h5-17,21H,4,18-20H2,1-3H3