[6-[(E)-4-dimethoxyphosphoryl-4-trimethylsilyloxy-but-3-en-2-yl]-6-methyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl] benzoate

Systemtic Name: [6-[(E)-4-dimethoxyphosphoryl-4-trimethylsilyloxy-but-3-en-2-yl]-6-methyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl] benzoate Openeye Name: [2-[(E)-3-dimethoxyphosphoryl-1-methyl-3-trimethylsilyloxy-allyl]-2-methyl-1-oxo-tetralin-6-yl] benzoate CAS Name: benzoic acid [6-[(E)-4-dimethoxyphosphoryl-4-trimethylsilyloxybut-3-en-2-yl]-6-methyl-5-oxo-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [6-[(E)-4-dimethoxyphosphoryl-4-trimethylsilyloxybut-3-en-2-yl]-6-methyl-5-oxo-7,8-dihydronaphthalen-2-yl] benzoate Traditional Name: benzoic acid [2-[(E)-3-dimethoxyphosphoryl-1-methyl-3-trimethylsilyloxy-allyl]-1-keto-2-methyl-tetralin-6-yl] ester Formula: C27H35O7PSi MolecularWeight: 530.621861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(O[Si](C)(C)C)P(=O)(OC)OC)C1(CCC2=C(C1=O)C=CC(=C2)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(/C=C(\O[Si](C)(C)C)/P(=O)(OC)OC)C1(CCC2=C(C1=O)C=CC(=C2)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C27H35O7PSi/c1-19(17-24(34-36(5,6)7)35(30,31-3)32-4)27(2)16-15-21-18-22(13-14-23(21)25(27)28)33-26(29)20-11-9-8-10-12-20/h8-14,17-19H,15-16H2,1-7H3/b24-17+