[(Z)-1,5-diethoxy-2-methyl-5-oxidanyl-1-oxidanylidene-4-(10-oxidanylphenanthren-9-yl)pent-4-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1,5-diethoxy-2-methyl-5-oxidanyl-1-oxidanylidene-4-(10-oxidanylphenanthren-9-yl)pent-4-en-2-yl]-triphenyl-phosphanium Openeye Name: [(Z)-4-ethoxy-1-ethoxycarbonyl-4-hydroxy-3-(10-hydroxy-9-phenanthryl)-1-methyl-but-3-enyl]-triphenyl-phosphonium CAS Name: [(Z)-1,5-diethoxy-5-hydroxy-4-(10-hydroxy-9-phenanthrenyl)-2-methyl-1-oxopent-4-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-1,5-diethoxy-5-hydroxy-4-(10-hydroxyphenanthren-9-yl)-2-methyl-1-oxopent-4-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-1-carbethoxy-4-ethoxy-4-hydroxy-3-(10-hydroxy-9-phenanthryl)-1-methyl-but-3-enyl]-triphenyl-phosphonium Formula: C42H40O5P+ MolecularWeight: 655.737761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CC(C)(C(=O)OCC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C5=CC=CC=C5C6=CC=CC=C64)O)O

Isomeric SMILES

CCO/C(=C(/CC(C)(C(=O)OCC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)\C4=C(C5=CC=CC=C5C6=CC=CC=C64)O)/O

InChI

InChI=1S/C42H39O5P/c1-4-46-40(44)37(38-35-27-17-15-25-33(35)34-26-16-18-28-36(34)39(38)43)29-42(3,41(45)47-5-2)48(30-19-9-6-10-20-30,31-21-11-7-12-22-31)32-23-13-8-14-24-32/h6-28H,4-5,29H2,1-3H3,(H-,43,44)/p+1/b40-37-