[(E)-3-(4,4-dimethyl-1,2,3,7,8,9-hexahydrobenzo[7]annulen-6-yl)but-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-(4,4-dimethyl-1,2,3,7,8,9-hexahydrobenzo[7]annulen-6-yl)but-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-3-(4,4-dimethyl-1,2,3,7,8,9-hexahydrobenzo[7]annulen-6-yl)but-2-enyl]-triphenyl-phosphonium CAS Name: [(E)-3-(4,4-dimethyl-1,2,3,7,8,9-hexahydrobenzo[7]annulen-6-yl)but-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-3-(4,4-dimethyl-1,2,3,7,8,9-hexahydrobenzo[7]annulen-6-yl)but-2-enyl]-triphenylphosphanium Traditional Name: [(E)-3-(4,4-dimethyl-1,2,3,7,8,9-hexahydrobenzocyclohepten-6-yl)but-2-enyl]-triphenyl-phosphonium Formula: C35H40P+ MolecularWeight: 491.665861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(CCC4)CCCC5(C)C

Isomeric SMILES

C/C(=C\C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC5=C(CCC4)CCCC5(C)C

InChI

InChI=1S/C35H40P/c1-28(30-16-13-15-29-17-14-25-35(2,3)34(29)27-30)24-26-36(31-18-7-4-8-19-31,32-20-9-5-10-21-32)33-22-11-6-12-23-33/h4-12,18-24,27H,13-17,25-26H2,1-3H3/q+1/b28-24+