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

Systemtic Name: [(Z)-1,5-dimethoxy-2-methyl-5-oxidanyl-1-oxidanylidene-4-(10-oxidanylphenanthren-9-yl)pent-4-en-2-yl]-triphenyl-phosphanium Openeye Name: [(Z)-4-hydroxy-3-(10-hydroxy-9-phenanthryl)-4-methoxy-1-methoxycarbonyl-1-methyl-but-3-enyl]-triphenyl-phosphonium CAS Name: [(Z)-5-hydroxy-4-(10-hydroxy-9-phenanthrenyl)-1,5-dimethoxy-2-methyl-1-oxopent-4-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-5-hydroxy-4-(10-hydroxyphenanthren-9-yl)-1,5-dimethoxy-2-methyl-1-oxopent-4-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-1-carbomethoxy-4-hydroxy-3-(10-hydroxy-9-phenanthryl)-4-methoxy-1-methyl-but-3-enyl]-triphenyl-phosphonium Formula: C40H36O5P+ MolecularWeight: 627.684601

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C(O)OC)C1=C(C2=CC=CC=C2C3=CC=CC=C31)O)(C(=O)OC)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C/C(=C(\O)/OC)/C1=C(C2=CC=CC=C2C3=CC=CC=C31)O)(C(=O)OC)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H35O5P/c1-40(39(43)45-3,46(28-17-7-4-8-18-28,29-19-9-5-10-20-29)30-21-11-6-12-22-30)27-35(38(42)44-2)36-33-25-15-13-23-31(33)32-24-14-16-26-34(32)37(36)41/h4-26H,27H2,1-3H3,(H-,41,42)/p+1/b38-35-