3-methylidene-2,2-bis(1-phenylethyl)butanedioate

Systemtic Name: 3-methylidene-2,2-bis(1-phenylethyl)butanedioate Openeye Name: 3-methylene-2,2-bis(1-phenylethyl)butanedioate CAS Name: 3-methylene-2,2-bis(1-phenylethyl)butanedioate IUPAC Name: 3-methylidene-2,2-bis(1-phenylethyl)butanedioate Traditional Name: 3-methylene-2,2-bis(1-phenylethyl)succinate Formula: C21H20O4-2 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(C)C2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)C(C(C)C2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H22O4/c1-14(17-10-6-4-7-11-17)21(20(24)25,16(3)19(22)23)15(2)18-12-8-5-9-13-18/h4-15H,3H2,1-2H3,(H,22,23)(H,24,25)/p-2