1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-3-enyl-triphenyl-phosphanium

Systemtic Name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-3-enyl-triphenyl-phosphanium Openeye Name: 1-(1,1,4,4,7-pentamethyltetralin-6-yl)but-3-enyl-triphenyl-phosphonium CAS Name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-3-enyl-triphenylphosphonium IUPAC Name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)but-3-enyl-triphenylphosphanium Traditional Name: 1-(1,1,4,4,7-pentamethyltetralin-6-yl)but-3-enyl-triphenyl-phosphonium Formula: C37H42P+ MolecularWeight: 517.703141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(CC=C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(CC=C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H42P/c1-7-17-35(32-27-34-33(26-28(32)2)36(3,4)24-25-37(34,5)6)38(29-18-11-8-12-19-29,30-20-13-9-14-21-30)31-22-15-10-16-23-31/h7-16,18-23,26-27,35H,1,17,24-25H2,2-6H3/q+1