2,2-bis(3-prop-1-en-2-ylphenyl)hexanedioate

Systemtic Name: 2,2-bis(3-prop-1-en-2-ylphenyl)hexanedioate Openeye Name: 2,2-bis(3-isopropenylphenyl)hexanedioate CAS Name: 2,2-bis[3-(1-methylethenyl)phenyl]hexanedioate IUPAC Name: 2,2-bis(3-prop-1-en-2-ylphenyl)hexanedioate Traditional Name: 2,2-bis(3-isopropenylphenyl)adipate Formula: C24H24O4-2 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O4/c1-16(2)18-8-5-10-20(14-18)24(23(27)28,13-7-12-22(25)26)21-11-6-9-19(15-21)17(3)4/h5-6,8-11,14-15H,1,3,7,12-13H2,2,4H3,(H,25,26)(H,27,28)/p-2