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[4-[(E)-2-cyclopropyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenyl]methyl phosphate

[4-[(E)-2-cyclopropyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenyl]methyl phosphate

Systemtic Name:[4-[(E)-2-cyclopropyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenyl]methyl phosphate
Openeye Name:[4-[(E)-2-cyclopropyl-1-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]phenyl]methyl phosphate
CAS Name:[4-[(E)-2-cyclopropyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenyl]methyl phosphate
IUPAC Name:[4-[(E)-2-cyclopropyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenyl]methyl phosphate
Traditional Name:[4-[(E)-2-cyclopropyl-1-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]benzyl] phosphate
Formula: C26H31O4P-2
MolecularWeight: 438.495701
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=CC3CC3)C4=CC=C(C=C4)COP(=O)([O-])[O-])(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C(=C/C3CC3)/C4=CC=C(C=C4)COP(=O)([O-])[O-])(C)C)C


InChI

InChI=1S/C26H33O4P/c1-25(2)13-14-26(3,4)24-16-21(11-12-23(24)25)22(15-18-5-6-18)20-9-7-19(8-10-20)17-30-31(27,28)29/h7-12,15-16,18H,5-6,13-14,17H2,1-4H3,(H2,27,28,29)/p-2/b22-15+


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