[(E)-3-(8,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-(8,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-3-(8,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-enyl]-triphenyl-phosphonium CAS Name: [(E)-3-(8,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-3-(8,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-enyl]-triphenylphosphanium Traditional Name: [(E)-3-(8,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)but-2-enyl]-triphenyl-phosphonium Formula: C34H38P+ MolecularWeight: 477.639281

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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(CCCC5(C)C)CC4

Isomeric SMILES

C/C(=C\C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC5=C(CCCC5(C)C)CC4

InChI

InChI=1S/C34H38P/c1-27(29-22-21-28-14-13-24-34(2,3)33(28)26-29)23-25-35(30-15-7-4-8-16-30,31-17-9-5-10-18-31)32-19-11-6-12-20-32/h4-12,15-20,23,26H,13-14,21-22,24-25H2,1-3H3/q+1/b27-23+