1,3-bis(diphenylphosphanyl)-2-propan-2-ylidene-butane-1,4-diol

Systemtic Name: 1,3-bis(diphenylphosphanyl)-2-propan-2-ylidene-butane-1,4-diol Openeye Name: 1,3-bis(diphenylphosphanyl)-2-isopropylidene-butane-1,4-diol CAS Name: 1,3-bis(diphenylphosphino)-2-propan-2-ylidenebutane-1,4-diol IUPAC Name: 1,3-bis(diphenylphosphanyl)-2-propan-2-ylidenebutane-1,4-diol Traditional Name: 1,3-bis(diphenylphosphino)-2-isopropylidene-butane-1,4-diol Formula: C31H32O2P2 MolecularWeight: 498.532102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(CO)P(C1=CC=CC=C1)C2=CC=CC=C2)C(O)P(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=C(C(CO)P(C1=CC=CC=C1)C2=CC=CC=C2)C(O)P(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C31H32O2P2/c1-24(2)30(31(33)35(27-19-11-5-12-20-27)28-21-13-6-14-22-28)29(23-32)34(25-15-7-3-8-16-25)26-17-9-4-10-18-26/h3-22,29,31-33H,23H2,1-2H3