6-[3-(2-diethoxyphosphorylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[3-(2-diethoxyphosphorylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[1-[(2-diethoxyphosphorylphenyl)methyl]vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[3-(2-diethoxyphosphorylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[3-(2-diethoxyphosphorylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[1-(2-diethoxyphosphorylbenzyl)vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C27H37O3P MolecularWeight: 440.554641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1CC(=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=CC=C1CC(=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)OCC

InChI

InChI=1S/C27H37O3P/c1-8-29-31(28,30-9-2)25-13-11-10-12-22(25)18-20(3)21-14-15-23-24(19-21)27(6,7)17-16-26(23,4)5/h10-15,19H,3,8-9,16-18H2,1-2,4-7H3