[2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-diphenyl-phosphane

Systemtic Name: [2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-diphenyl-phosphane Openeye Name: [2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]-diphenyl-phosphane CAS Name: [2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-diphenylphosphine IUPAC Name: [2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-diphenylphosphane Traditional Name: [2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]-diphenyl-phosphine Formula: C33H35P MolecularWeight: 462.604761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35P/c1-24-16-17-26(25-18-19-29-30(22-25)33(4,5)21-20-32(29,2)3)23-31(24)34(27-12-8-6-9-13-27)28-14-10-7-11-15-28/h6-19,22-23H,20-21H2,1-5H3