1,2-bis(4-prop-1-en-2-ylphenyl)ethane-1,2-diol

Systemtic Name: 1,2-bis(4-prop-1-en-2-ylphenyl)ethane-1,2-diol Openeye Name: 1,2-bis(4-isopropenylphenyl)ethane-1,2-diol CAS Name: 1,2-bis[4-(1-methylethenyl)phenyl]ethane-1,2-diol IUPAC Name: 1,2-bis(4-prop-1-en-2-ylphenyl)ethane-1,2-diol Traditional Name: 1,2-bis(4-isopropenylphenyl)ethane-1,2-diol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C(=C)C)O)O

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C(=C)C)O)O

InChI

InChI=1S/C20H22O2/c1-13(2)15-5-9-17(10-6-15)19(21)20(22)18-11-7-16(8-12-18)14(3)4/h5-12,19-22H,1,3H2,2,4H3