2-[2-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-5-methyl-3-phosphanyloxy-cyclopentyl]ethanal

Systemtic Name: 2-[2-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-5-methyl-3-phosphanyloxy-cyclopentyl]ethanal Openeye Name: 2-[2-[(E)-4-(3-chlorophenoxy)-3-phosphanyloxy-but-1-enyl]-5-methyl-3-phosphanyloxy-cyclopentyl]acetaldehyde CAS Name: 2-[2-[(E)-4-(3-chlorophenoxy)-3-phosphinooxybut-1-enyl]-5-methyl-3-phosphinooxycyclopentyl]acetaldehyde IUPAC Name: 2-[2-[(E)-4-(3-chlorophenoxy)-3-phosphanyloxybut-1-enyl]-5-methyl-3-phosphanyloxycyclopentyl]acetaldehyde Traditional Name: 2-[2-[(E)-4-(3-chlorophenoxy)-3-phosphinooxy-but-1-enyl]-5-methyl-3-phosphinooxy-cyclopentyl]acetaldehyde Formula: C18H25ClO4P2 MolecularWeight: 402.789222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1CC=O)C=CC(COC2=CC(=CC=C2)Cl)OP)OP

Isomeric SMILES

CC1CC(C(C1CC=O)/C=C/C(COC2=CC(=CC=C2)Cl)OP)OP

InChI

InChI=1S/C18H25ClO4P2/c1-12-9-18(23-25)17(16(12)7-8-20)6-5-15(22-24)11-21-14-4-2-3-13(19)10-14/h2-6,8,10,12,15-18H,7,9,11,24-25H2,1H3/b6-5+