(4-methoxy-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)methyl-(2-methylphenyl)-diphenyl-phosphanium

Systemtic Name: (4-methoxy-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)methyl-(2-methylphenyl)-diphenyl-phosphanium Openeye Name: (8-methoxy-7-methyl-tetralin-5-yl)methyl-(o-tolyl)-diphenyl-phosphonium CAS Name: (4-methoxy-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)methyl-(2-methylphenyl)-diphenylphosphonium IUPAC Name: (4-methoxy-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)methyl-(2-methylphenyl)-diphenylphosphanium Traditional Name: (8-methoxy-7-methyl-tetralin-5-yl)methyl-(o-tolyl)-diphenyl-phosphonium Formula: C32H34OP+ MolecularWeight: 465.585521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[P+](CC2=CC(=C(C3=C2CCCC3)OC)C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1[P+](CC2=CC(=C(C3=C2CCCC3)OC)C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34OP/c1-24-14-10-13-21-31(24)34(27-15-6-4-7-16-27,28-17-8-5-9-18-28)23-26-22-25(2)32(33-3)30-20-12-11-19-29(26)30/h4-10,13-18,21-22H,11-12,19-20,23H2,1-3H3/q+1