(6R)-6-[(3,4-dimethoxyphenyl)methoxy]-1-dimethoxyphosphoryl-8-methyl-non-8-en-2-one

Systemtic Name: (6R)-6-[(3,4-dimethoxyphenyl)methoxy]-1-dimethoxyphosphoryl-8-methyl-non-8-en-2-one Openeye Name: (6R)-6-[(3,4-dimethoxyphenyl)methoxy]-1-dimethoxyphosphoryl-8-methyl-non-8-en-2-one CAS Name: (6R)-6-[(3,4-dimethoxyphenyl)methoxy]-1-dimethoxyphosphoryl-8-methyl-8-nonen-2-one IUPAC Name: (6R)-6-[(3,4-dimethoxyphenyl)methoxy]-1-dimethoxyphosphoryl-8-methylnon-8-en-2-one Traditional Name: (6R)-1-dimethoxyphosphoryl-8-methyl-6-veratryloxy-non-8-en-2-one Formula: C21H33O7P MolecularWeight: 428.456281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(CCCC(=O)CP(=O)(OC)OC)OCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=C)C[C@@H](CCCC(=O)CP(=O)(OC)OC)OCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C21H33O7P/c1-16(2)12-19(9-7-8-18(22)15-29(23,26-5)27-6)28-14-17-10-11-20(24-3)21(13-17)25-4/h10-11,13,19H,1,7-9,12,14-15H2,2-6H3/t19-/m1/s1