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2-diphenylphosphoryl-2-methoxy-1-[1-(4-methylphenyl)cyclopentyl]ethanol
2-diphenylphosphoryl-2-methoxy-1-[1-(4-methylphenyl)cyclopentyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCCC2)C(C(OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCCC2)C(C(OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C27H31O3P/c1-21-15-17-22(18-16-21)27(19-9-10-20-27)25(28)26(30-2)31(29,23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-18,25-26,28H,9-10,19-20H2,1-2H3
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