3,3-diphenylpropa-1,2-dienylidene-(2,4,6-tritert-butylphenyl)phosphane

Systemtic Name: 3,3-diphenylpropa-1,2-dienylidene-(2,4,6-tritert-butylphenyl)phosphane Openeye Name: 3,3-diphenylpropa-1,2-dienylidene-(2,4,6-tritert-butylphenyl)phosphane CAS Name: 3,3-diphenylpropa-1,2-dienylidene-(2,4,6-tritert-butylphenyl)phosphine IUPAC Name: 3,3-diphenylpropa-1,2-dienylidene-(2,4,6-tritert-butylphenyl)phosphane Traditional Name: 3,3-diphenylpropa-1,2-dienylidene-(2,4,6-tritert-butylphenyl)phosphine Formula: C33H39P MolecularWeight: 466.636521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C33H39P/c1-31(2,3)26-22-28(32(4,5)6)30(29(23-26)33(7,8)9)34-21-20-27(24-16-12-10-13-17-24)25-18-14-11-15-19-25/h10-19,22-23H,1-9H3